AH65787
83-33-0 | 1-Indanone
Manufacturer: A2B Chem
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CatalogNumber
AH65787
ChemicalName
1-Indanone
CasNumber
83-33-0
MolecularFormula
C9H2O
MolecularWeight
126.1116
MdlNumber
MFCD00003785
Smiles
O=C1C=CC2=[C][C]=[C][C]=C12
NscNumber
2581
Complexity
151
Covalently-bondedUnitCount
1
HeavyAtomCount
10
HydrogenBondAcceptorCount
1
Xlogp3
1.7
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CatalogNumber: AH65787
ChemicalName: 1-Indanone
CasNumber: 83-33-0
MolecularFormula: C9H2O
MolecularWeight: 126.1116
MdlNumber: MFCD00003785
Smiles: O=C1C=CC2=[C][C]=[C][C]=C12
NscNumber: 2581
Complexity: 151
Covalently-bondedUnitCount: 1
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 1
Xlogp3: 1.7
CatalogNumber:
AH65787
ChemicalName:
1-Indanone
CasNumber:
83-33-0
MolecularFormula:
C9H2O
MolecularWeight:
126.1116
MdlNumber:
MFCD00003785
Smiles:
O=C1C=CC2=[C][C]=[C][C]=C12
NscNumber:
2581
Complexity:
151
Covalently-bondedUnitCount:
1
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
1
Xlogp3:
1.7
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: N#Cc1c(C)nn2c1[nH]c1CCCc1c2=O
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
N#Cc1c(C)nn2c1[nH]c1CCCc1c2=O
NscNumber:
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Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Cc1ccc(cc1)CN[C@@H](c1ccccc1)C
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
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:
Cc1ccc(cc1)CN[C@@H](c1ccccc1)C
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(OC(C)(C)C)Nc1cnn(c1)C
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(OC(C)(C)C)Nc1cnn(c1)C
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
Xlogp3:
__