AE16747
119910-45-1 | 2-Bromo-1h-indole-3-carbaldehyde
Manufacturer: A2B Chem
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CatalogNumber
AE16747
ChemicalName
2-Bromo-1h-indole-3-carbaldehyde
CasNumber
119910-45-1
MolecularFormula
C9H6BrNO
MolecularWeight
224.05403999999996
MdlNumber
MFCD18449874
Smiles
O=Cc1c(Br)[nH]c2c1cccc2
NscNumber
622163
Complexity
185
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
1
HydrogenBondDonorCount
1
RotatableBondCount
1
Xlogp3
2.5
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CatalogNumber: AE16747
ChemicalName: 2-Bromo-1h-indole-3-carbaldehyde
CasNumber: 119910-45-1
MolecularFormula: C9H6BrNO
MolecularWeight: 224.05403999999996
MdlNumber: MFCD18449874
Smiles: O=Cc1c(Br)[nH]c2c1cccc2
NscNumber: 622163
Complexity: 185
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 1
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 2.5
CatalogNumber:
AE16747
ChemicalName:
2-Bromo-1h-indole-3-carbaldehyde
CasNumber:
119910-45-1
MolecularFormula:
C9H6BrNO
MolecularWeight:
224.05403999999996
MdlNumber:
MFCD18449874
Smiles:
O=Cc1c(Br)[nH]c2c1cccc2
NscNumber:
622163
Complexity:
185
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
1
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
2.5
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: Fc1cccc(c1)[C@@H](C(F)(F)F)N
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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MolecularFormula:
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Smiles:
Fc1cccc(c1)[C@@H](C(F)(F)F)N
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Complexity:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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RotatableBondCount:
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ChemicalName: __
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MolecularFormula: __
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Smiles: C1CCC(CN1)Oc1ncccn1.Cl
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Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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Smiles:
C1CCC(CN1)Oc1ncccn1.Cl
NscNumber:
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Complexity:
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Covalently-bondedUnitCount:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
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Smiles: NCC1C(=O)Nc2c1cc(F)cc2.Cl
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
NCC1C(=O)Nc2c1cc(F)cc2.Cl
NscNumber:
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Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
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