AG66351
61995-52-6 | 1-Acetyl-5-bromoindole
Manufacturer: A2B Chem
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CatalogNumber
AG66351
ChemicalName
1-Acetyl-5-bromoindole
CasNumber
61995-52-6
MolecularFormula
C10H8BrNO
MolecularWeight
238.0806
MdlNumber
MFCD00238530
Smiles
Brc1ccc2c(c1)ccn2C(=O)C
Complexity
219
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
1
Xlogp3
2.6
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CatalogNumber: AG66351
ChemicalName: 1-Acetyl-5-bromoindole
CasNumber: 61995-52-6
MolecularFormula: C10H8BrNO
MolecularWeight: 238.0806
MdlNumber: MFCD00238530
Smiles: Brc1ccc2c(c1)ccn2C(=O)C
Complexity: 219
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 1
Xlogp3: 2.6
CatalogNumber:
AG66351
ChemicalName:
1-Acetyl-5-bromoindole
CasNumber:
61995-52-6
MolecularFormula:
C10H8BrNO
MolecularWeight:
238.0806
MdlNumber:
MFCD00238530
Smiles:
Brc1ccc2c(c1)ccn2C(=O)C
Complexity:
219
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
1
Xlogp3:
2.6
CatalogNumber: __
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Smiles: CC[C@]1(NC(=O)NC1=O)c1ccccc1
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
Xlogp3: __
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Smiles:
CC[C@]1(NC(=O)NC1=O)c1ccccc1
Complexity:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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Smiles: Nc1[nH]c(=N)nc2c1nc(CO)cn2.Br
Complexity: __
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Smiles:
Nc1[nH]c(=N)nc2c1nc(CO)cn2.Br
Complexity:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
Xlogp3:
__
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Smiles: COC1=CC=C(C=C1)C(=O)C=CC2=CC=C(C=C2)Cl
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
Xlogp3: __
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MolecularFormula:
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MolecularWeight:
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Smiles:
COC1=CC=C(C=C1)C(=O)C=CC2=CC=C(C=C2)Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
Xlogp3:
__