AC65505
728034-12-6 | 1H-Pyrrolo[2,3-b]pyridine-4-carbaldehyde
Manufacturer: A2B Chem
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CatalogNumber
AC65505
ChemicalName
1H-Pyrrolo[2,3-b]pyridine-4-carbaldehyde
CasNumber
728034-12-6
MolecularFormula
C8H6N2O
MolecularWeight
146.146
MdlNumber
MFCD08272237
Smiles
O=Cc1ccnc2c1cc[nH]2
Complexity
160
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
1
RotatableBondCount
1
Xlogp3
0.8
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CatalogNumber: AC65505
ChemicalName: 1H-Pyrrolo[2,3-b]pyridine-4-carbaldehyde
CasNumber: 728034-12-6
MolecularFormula: C8H6N2O
MolecularWeight: 146.146
MdlNumber: MFCD08272237
Smiles: O=Cc1ccnc2c1cc[nH]2
Complexity: 160
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 0.8
CatalogNumber:
AC65505
ChemicalName:
1H-Pyrrolo[2,3-b]pyridine-4-carbaldehyde
CasNumber:
728034-12-6
MolecularFormula:
C8H6N2O
MolecularWeight:
146.146
MdlNumber:
MFCD08272237
Smiles:
O=Cc1ccnc2c1cc[nH]2
Complexity:
160
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
0.8
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
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Smiles: O=C(Nc1ccc(cc1)Cl)NC1CCCCC1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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Smiles:
O=C(Nc1ccc(cc1)Cl)NC1CCCCC1
Complexity:
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Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Smiles: COc1cc(ccc1OC)CN1Cc2c(C1=O)c(ccc2)C(=O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
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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:
COc1cc(ccc1OC)CN1Cc2c(C1=O)c(ccc2)C(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OCC(=O)c1cccc(c1)[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:
__
MdlNumber:
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Smiles:
OCC(=O)c1cccc(c1)[N+](=O)[O-]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__