AA93220
17496-14-9 | 2-Methyl-1-indanone
Manufacturer: A2B Chem
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CatalogNumber
AA93220
ChemicalName
2-Methyl-1-indanone
CasNumber
17496-14-9
MolecularFormula
C10H10O
MolecularWeight
146.1858
MdlNumber
MFCD00192303
Smiles
O=C1C(C)Cc2c1cccc2
NscNumber
67345
Complexity
174
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
1
UndefinedAtomStereocenterCount
1
Xlogp3
2.2
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CatalogNumber: AA93220
ChemicalName: 2-Methyl-1-indanone
CasNumber: 17496-14-9
MolecularFormula: C10H10O
MolecularWeight: 146.1858
MdlNumber: MFCD00192303
Smiles: O=C1C(C)Cc2c1cccc2
NscNumber: 67345
Complexity: 174
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 1
UndefinedAtomStereocenterCount: 1
Xlogp3: 2.2
CatalogNumber:
AA93220
ChemicalName:
2-Methyl-1-indanone
CasNumber:
17496-14-9
MolecularFormula:
C10H10O
MolecularWeight:
146.1858
MdlNumber:
MFCD00192303
Smiles:
O=C1C(C)Cc2c1cccc2
NscNumber:
67345
Complexity:
174
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
1
UndefinedAtomStereocenterCount:
1
Xlogp3:
2.2
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Smiles: [O-]C(=O)CC.[NH4+]
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Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
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Smiles:
[O-]C(=O)CC.[NH4+]
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Smiles: Nc1nc2ncn(c2c(=O)[nH]1)Cc1ccccc1
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Smiles:
Nc1nc2ncn(c2c(=O)[nH]1)Cc1ccccc1
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__
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Smiles: O=S(=O)(c1ccccc1)CCCc1ccccc1
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=S(=O)(c1ccccc1)CCCc1ccccc1
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__