AA94334
17537-64-3 | 1,3-Diacetylindole
Manufacturer: A2B Chem
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CatalogNumber
AA94334
ChemicalName
1,3-Diacetylindole
CasNumber
17537-64-3
MolecularFormula
C12H11NO2
MolecularWeight
201.2212
MdlNumber
MFCD00039692
Smiles
CC(=O)c1cn(c2c1cccc2)C(=O)C
Complexity
287
Covalently-bondedUnitCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
2
RotatableBondCount
1
Xlogp3
1.8
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CatalogNumber: AA94334
ChemicalName: 1,3-Diacetylindole
CasNumber: 17537-64-3
MolecularFormula: C12H11NO2
MolecularWeight: 201.2212
MdlNumber: MFCD00039692
Smiles: CC(=O)c1cn(c2c1cccc2)C(=O)C
Complexity: 287
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 2
RotatableBondCount: 1
Xlogp3: 1.8
CatalogNumber:
AA94334
ChemicalName:
1,3-Diacetylindole
CasNumber:
17537-64-3
MolecularFormula:
C12H11NO2
MolecularWeight:
201.2212
MdlNumber:
MFCD00039692
Smiles:
CC(=O)c1cn(c2c1cccc2)C(=O)C
Complexity:
287
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
2
RotatableBondCount:
1
Xlogp3:
1.8
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Smiles: Cc1ccc(cc1)C(=O)NC(c1ccccc1)C
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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Smiles:
Cc1ccc(cc1)C(=O)NC(c1ccccc1)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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Smiles: O=C(NC(c1ccccc1)C)Cc1ccccc1
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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CasNumber:
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MolecularFormula:
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MolecularWeight:
__
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Smiles:
O=C(NC(c1ccccc1)C)Cc1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: COc1cc(C=CC(=O)C=Cc2cc(OC)c(c(c2)OC)OC)cc(c1OC)OC
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COc1cc(C=CC(=O)C=Cc2cc(OC)c(c(c2)OC)OC)cc(c1OC)OC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__