AB25415
24644-78-8 | 4-Methyl-1-indanone
Manufacturer: A2B Chem
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CatalogNumber
AB25415
ChemicalName
4-Methyl-1-indanone
CasNumber
24644-78-8
MolecularFormula
C10H10O
MolecularWeight
146.1858
MdlNumber
MFCD00015759
Smiles
O=C1CCc2c1cccc2C
Complexity
174
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
1
Xlogp3
2
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CatalogNumber: AB25415
ChemicalName: 4-Methyl-1-indanone
CasNumber: 24644-78-8
MolecularFormula: C10H10O
MolecularWeight: 146.1858
MdlNumber: MFCD00015759
Smiles: O=C1CCc2c1cccc2C
Complexity: 174
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 1
Xlogp3: 2
CatalogNumber:
AB25415
ChemicalName:
4-Methyl-1-indanone
CasNumber:
24644-78-8
MolecularFormula:
C10H10O
MolecularWeight:
146.1858
MdlNumber:
MFCD00015759
Smiles:
O=C1CCc2c1cccc2C
Complexity:
174
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
1
Xlogp3:
2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: CC(N(c1ccccc1)N=O)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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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Smiles:
CC(N(c1ccccc1)N=O)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: OC[C@H]1CN(C[C@H]1NC(=O)OC(C)(C)C)C(=O)OCc1ccccc1
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
Xlogp3: __
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MolecularFormula:
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MolecularWeight:
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Smiles:
OC[C@H]1CN(C[C@H]1NC(=O)OC(C)(C)C)C(=O)OCc1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
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Smiles: NNC(=O)c1cnn[nH]1
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
Xlogp3: __
CatalogNumber:
__
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:
NNC(=O)c1cnn[nH]1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
Xlogp3:
__