AB11687
19012-03-4 | 1-Methylindole-3-carboxaldehyde
Manufacturer: A2B Chem
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CatalogNumber
AB11687
ChemicalName
1-Methylindole-3-carboxaldehyde
CasNumber
19012-03-4
MolecularFormula
C10H9NO
MolecularWeight
159.18456
MdlNumber
MFCD00014570
Smiles
O=Cc1cn(c2c1cccc2)C
NscNumber
83042
Complexity
181
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
1
RotatableBondCount
1
Xlogp3
1.7
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CatalogNumber: AB11687
ChemicalName: 1-Methylindole-3-carboxaldehyde
CasNumber: 19012-03-4
MolecularFormula: C10H9NO
MolecularWeight: 159.18456
MdlNumber: MFCD00014570
Smiles: O=Cc1cn(c2c1cccc2)C
NscNumber: 83042
Complexity: 181
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 1
RotatableBondCount: 1
Xlogp3: 1.7
CatalogNumber:
AB11687
ChemicalName:
1-Methylindole-3-carboxaldehyde
CasNumber:
19012-03-4
MolecularFormula:
C10H9NO
MolecularWeight:
159.18456
MdlNumber:
MFCD00014570
Smiles:
O=Cc1cn(c2c1cccc2)C
NscNumber:
83042
Complexity:
181
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
1
RotatableBondCount:
1
Xlogp3:
1.7
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(=O)c1cn(c2c1cccc2)C
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
CC(=O)c1cn(c2c1cccc2)C
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(CC(=O)C)N
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(CC(=O)C)N
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)c1ccccc1[O-].OC(=O)c1ccccc1[O-].[Cd+2]
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)c1ccccc1[O-].OC(=O)c1ccccc1[O-].[Cd+2]
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__