AH92677
885523-35-3 | Methyl 7-bromo-1H-indole-5-carboxylate
Manufacturer: A2B Chem
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CatalogNumber
AH92677
ChemicalName
Methyl 7-bromo-1H-indole-5-carboxylate
CasNumber
885523-35-3
MolecularFormula
C10H8BrNO2
MolecularWeight
254.08
MdlNumber
MFCD08062510
Smiles
COC(=O)c1cc(Br)c2c(c1)cc[nH]2
Complexity
234
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
1
RotatableBondCount
2
Xlogp3
2.6
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CatalogNumber: AH92677
ChemicalName: Methyl 7-bromo-1H-indole-5-carboxylate
CasNumber: 885523-35-3
MolecularFormula: C10H8BrNO2
MolecularWeight: 254.08
MdlNumber: MFCD08062510
Smiles: COC(=O)c1cc(Br)c2c(c1)cc[nH]2
Complexity: 234
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
RotatableBondCount: 2
Xlogp3: 2.6
CatalogNumber:
AH92677
ChemicalName:
Methyl 7-bromo-1H-indole-5-carboxylate
CasNumber:
885523-35-3
MolecularFormula:
C10H8BrNO2
MolecularWeight:
254.08
MdlNumber:
MFCD08062510
Smiles:
COC(=O)c1cc(Br)c2c(c1)cc[nH]2
Complexity:
234
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
RotatableBondCount:
2
Xlogp3:
2.6
CatalogNumber: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: COC(=O)c1cc(Cl)cc2c1c(I)n[nH]2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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MolecularFormula:
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Smiles:
COC(=O)c1cc(Cl)cc2c1c(I)n[nH]2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Smiles: C1=C(C=C(C2=C(NN=C21)Cl)Cl)O
Complexity: __
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Smiles:
C1=C(C=C(C2=C(NN=C21)Cl)Cl)O
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Smiles: Fc1cc(I)c2c(c1)[nH]nc2Br
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
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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:
Fc1cc(I)c2c(c1)[nH]nc2Br
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__