AB70173
4771-50-0 | 7-Methylindole-3-carboxaldehyde
Manufacturer: A2B Chem
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CatalogNumber
AB70173
ChemicalName
7-Methylindole-3-carboxaldehyde
CasNumber
4771-50-0
MolecularFormula
C10H9NO
MolecularWeight
159.1846
MdlNumber
MFCD00047170
Smiles
O=Cc1c[nH]c2c1cccc2C
NscNumber
91539
Complexity
181
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
1
HydrogenBondDonorCount
1
RotatableBondCount
1
Xlogp3
1.9
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CatalogNumber: AB70173
ChemicalName: 7-Methylindole-3-carboxaldehyde
CasNumber: 4771-50-0
MolecularFormula: C10H9NO
MolecularWeight: 159.1846
MdlNumber: MFCD00047170
Smiles: O=Cc1c[nH]c2c1cccc2C
NscNumber: 91539
Complexity: 181
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 1
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 1.9
CatalogNumber:
AB70173
ChemicalName:
7-Methylindole-3-carboxaldehyde
CasNumber:
4771-50-0
MolecularFormula:
C10H9NO
MolecularWeight:
159.1846
MdlNumber:
MFCD00047170
Smiles:
O=Cc1c[nH]c2c1cccc2C
NscNumber:
91539
Complexity:
181
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
1
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
1.9
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Smiles: OCCCCCCC(C)C
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Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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Smiles:
OCCCCCCC(C)C
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Complexity:
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Covalently-bondedUnitCount:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
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MolecularFormula: __
MolecularWeight: __
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Smiles: [O-][N+](=O)c1ccc2c(c1)CNCC2.Cl
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
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MdlNumber:
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Smiles:
[O-][N+](=O)c1ccc2c(c1)CNCC2.Cl
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: [O-][N+](=O)c1cc2OCCOc2cc1C(=O)O
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
[O-][N+](=O)c1cc2OCCOc2cc1C(=O)O
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__