AG33386
51471-08-0 | 6,7-Dihydro-1-methyl-1H-indol-4(5H)-one
Manufacturer: A2B Chem
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CatalogNumber
AG33386
ChemicalName
6,7-Dihydro-1-methyl-1H-indol-4(5H)-one
CasNumber
51471-08-0
MolecularFormula
C9H11NO
MolecularWeight
149.1897
MdlNumber
MFCD01444760
Smiles
O=C1CCCc2c1ccn2C
NscNumber
131678
Complexity
178
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
1
Xlogp3
0.8
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CatalogNumber: AG33386
ChemicalName: 6,7-Dihydro-1-methyl-1H-indol-4(5H)-one
CasNumber: 51471-08-0
MolecularFormula: C9H11NO
MolecularWeight: 149.1897
MdlNumber: MFCD01444760
Smiles: O=C1CCCc2c1ccn2C
NscNumber: 131678
Complexity: 178
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 1
Xlogp3: 0.8
CatalogNumber:
AG33386
ChemicalName:
6,7-Dihydro-1-methyl-1H-indol-4(5H)-one
CasNumber:
51471-08-0
MolecularFormula:
C9H11NO
MolecularWeight:
149.1897
MdlNumber:
MFCD01444760
Smiles:
O=C1CCCc2c1ccn2C
NscNumber:
131678
Complexity:
178
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
1
Xlogp3:
0.8
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: BrCO[C@@H](c1cc(cc(c1)C(F)(F)F)C(F)(F)F)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:
__
MdlNumber:
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Smiles:
BrCO[C@@H](c1cc(cc(c1)C(F)(F)F)C(F)(F)F)C
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
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HydrogenBondAcceptorCount:
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Xlogp3:
__
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MolecularWeight: __
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Smiles: __
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Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
Xlogp3: __
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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:
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NscNumber:
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Complexity:
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Covalently-bondedUnitCount:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
__
Xlogp3:
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CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O[C@@H]1CN(C[C@H]1N)C(=O)OCc1ccccc1
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O[C@@H]1CN(C[C@H]1N)C(=O)OCc1ccccc1
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
Xlogp3:
__