AB10923
189559-85-1 | 1-(1H-Indazol-6-yl)ethanone
Manufacturer: A2B Chem
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CatalogNumber
AB10923
ChemicalName
1-(1H-Indazol-6-yl)ethanone
CasNumber
189559-85-1
MolecularFormula
C9H8N2O
MolecularWeight
160.1726
MdlNumber
MFCD11869764
Smiles
CC(=O)c1ccc2c(c1)[nH]nc2
Complexity
193
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
1
RotatableBondCount
1
Xlogp3
1.9
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CatalogNumber: AB10923
ChemicalName: 1-(1H-Indazol-6-yl)ethanone
CasNumber: 189559-85-1
MolecularFormula: C9H8N2O
MolecularWeight: 160.1726
MdlNumber: MFCD11869764
Smiles: CC(=O)c1ccc2c(c1)[nH]nc2
Complexity: 193
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 1.9
CatalogNumber:
AB10923
ChemicalName:
1-(1H-Indazol-6-yl)ethanone
CasNumber:
189559-85-1
MolecularFormula:
C9H8N2O
MolecularWeight:
160.1726
MdlNumber:
MFCD11869764
Smiles:
CC(=O)c1ccc2c(c1)[nH]nc2
Complexity:
193
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
1.9
CatalogNumber: __
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MolecularFormula: __
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Smiles: ClC(=O)N1c2ccccc2Sc2c1cccc2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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Smiles:
ClC(=O)N1c2ccccc2Sc2c1cccc2
Complexity:
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Covalently-bondedUnitCount:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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RotatableBondCount:
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Smiles: COc1c(O)cc2c(c1O)C(=O)C[C@H](O2)c1ccccc1
Complexity: __
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HeavyAtomCount: __
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MolecularFormula:
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Smiles:
COc1c(O)cc2c(c1O)C(=O)C[C@H](O2)c1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
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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ChemicalName: __
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MolecularFormula: __
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Smiles: COc1cc(O)cc(c1C(=O)C=Cc1ccccc1)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COc1cc(O)cc(c1C(=O)C=Cc1ccccc1)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__