AA23096
1190321-17-5 | 5-Methyl-1h-pyrrolo[2,3-b]pyridine-3-carbaldehyde
Manufacturer: A2B Chem
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CatalogNumber
AA23096
ChemicalName
5-Methyl-1h-pyrrolo[2,3-b]pyridine-3-carbaldehyde
CasNumber
1190321-17-5
MolecularFormula
C9H8N2O
MolecularWeight
160.1726
MdlNumber
MFCD12962781
Smiles
Cc1cc2c(C=O)c[nH]c2nc1
Complexity
183
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
1
RotatableBondCount
1
Xlogp3
1.1
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CatalogNumber: AA23096
ChemicalName: 5-Methyl-1h-pyrrolo[2,3-b]pyridine-3-carbaldehyde
CasNumber: 1190321-17-5
MolecularFormula: C9H8N2O
MolecularWeight: 160.1726
MdlNumber: MFCD12962781
Smiles: Cc1cc2c(C=O)c[nH]c2nc1
Complexity: 183
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 1.1
CatalogNumber:
AA23096
ChemicalName:
5-Methyl-1h-pyrrolo[2,3-b]pyridine-3-carbaldehyde
CasNumber:
1190321-17-5
MolecularFormula:
C9H8N2O
MolecularWeight:
160.1726
MdlNumber:
MFCD12962781
Smiles:
Cc1cc2c(C=O)c[nH]c2nc1
Complexity:
183
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
1.1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: O=Cc1c[nH]c2c1ccnc2F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
O=Cc1c[nH]c2c1ccnc2F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
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MdlNumber: __
Smiles: Brc1ccc2c(n1)[nH]cc2[N+](=O)[O-]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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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:
Brc1ccc2c(n1)[nH]cc2[N+](=O)[O-]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=Cc1c[nH]c2c1c(ccn2)C(=O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=Cc1c[nH]c2c1c(ccn2)C(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__