AF88023
338997-02-7 | N-[(1,2-Dimethylindol-3-yl)methylidene]hydroxylamine
Manufacturer: A2B Chem
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CatalogNumber
AF88023
ChemicalName
N-[(1,2-Dimethylindol-3-yl)methylidene]hydroxylamine
CasNumber
338997-02-7
MolecularFormula
C11H12N2O
MolecularWeight
188.2258
MdlNumber
MFCD00738115
Smiles
O/N=C/c1c(C)n(c2c1cccc2)C
Complexity
229
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
1
RotatableBondCount
1
UndefinedBondStereocenterCount
1
Xlogp3
2.1
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CatalogNumber: AF88023
ChemicalName: N-[(1,2-Dimethylindol-3-yl)methylidene]hydroxylamine
CasNumber: 338997-02-7
MolecularFormula: C11H12N2O
MolecularWeight: 188.2258
MdlNumber: MFCD00738115
Smiles: O/N=C/c1c(C)n(c2c1cccc2)C
Complexity: 229
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
RotatableBondCount: 1
UndefinedBondStereocenterCount: 1
Xlogp3: 2.1
CatalogNumber:
AF88023
ChemicalName:
N-[(1,2-Dimethylindol-3-yl)methylidene]hydroxylamine
CasNumber:
338997-02-7
MolecularFormula:
C11H12N2O
MolecularWeight:
188.2258
MdlNumber:
MFCD00738115
Smiles:
O/N=C/c1c(C)n(c2c1cccc2)C
Complexity:
229
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
RotatableBondCount:
1
UndefinedBondStereocenterCount:
1
Xlogp3:
2.1
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Smiles: O=C(C1CCCC1)Nc1ccccc1
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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RotatableBondCount: __
UndefinedBondStereocenterCount: __
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Smiles:
O=C(C1CCCC1)Nc1ccccc1
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HydrogenBondAcceptorCount:
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Smiles: CC(=O)c1c(C)coc1C
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Smiles:
CC(=O)c1c(C)coc1C
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Covalently-bondedUnitCount:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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UndefinedBondStereocenterCount:
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Xlogp3:
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Smiles: Fc1ccc(cc1)c1noc(c1)c1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedBondStereocenterCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
Fc1ccc(cc1)c1noc(c1)c1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedBondStereocenterCount:
__
Xlogp3:
__