AB00753
17826-04-9 | 6-Bromoindole-3-carboxaldehyde
Manufacturer: A2B Chem
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CatalogNumber
AB00753
ChemicalName
6-Bromoindole-3-carboxaldehyde
CasNumber
17826-04-9
MolecularFormula
C9H6BrNO
MolecularWeight
224.054
MdlNumber
MFCD00792689
Smiles
O=Cc1c[nH]c2c1ccc(c2)Br
Complexity
185
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
1
HydrogenBondDonorCount
1
RotatableBondCount
1
Xlogp3
2.4
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CatalogNumber: AB00753
ChemicalName: 6-Bromoindole-3-carboxaldehyde
CasNumber: 17826-04-9
MolecularFormula: C9H6BrNO
MolecularWeight: 224.054
MdlNumber: MFCD00792689
Smiles: O=Cc1c[nH]c2c1ccc(c2)Br
Complexity: 185
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 1
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 2.4
CatalogNumber:
AB00753
ChemicalName:
6-Bromoindole-3-carboxaldehyde
CasNumber:
17826-04-9
MolecularFormula:
C9H6BrNO
MolecularWeight:
224.054
MdlNumber:
MFCD00792689
Smiles:
O=Cc1c[nH]c2c1ccc(c2)Br
Complexity:
185
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
1
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
2.4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: NCCc1ccc(nc1)OC(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
__
CasNumber:
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MolecularFormula:
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MolecularWeight:
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Smiles:
NCCc1ccc(nc1)OC(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
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HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
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Smiles: Cc1ccc2c(n1)[nH]cc2[N+](=O)[O-]
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
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Xlogp3: __
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MolecularFormula:
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MolecularWeight:
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Smiles:
Cc1ccc2c(n1)[nH]cc2[N+](=O)[O-]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Cc1nc2[nH]ccc2c(c1)[N+](=O)[O-]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Cc1nc2[nH]ccc2c(c1)[N+](=O)[O-]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__