AA82820
160590-40-9 | 7-Methoxy-1h-pyrrolo[2,3-c]pyridine
Manufacturer: A2B Chem
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CatalogNumber
AA82820
ChemicalName
7-Methoxy-1h-pyrrolo[2,3-c]pyridine
CasNumber
160590-40-9
MolecularFormula
C8H8N2O
MolecularWeight
148.1619
MdlNumber
MFCD09864857
Smiles
COc1nccc2c1[nH]cc2
Complexity
140
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
1
RotatableBondCount
1
Xlogp3
1.3
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CatalogNumber: AA82820
ChemicalName: 7-Methoxy-1h-pyrrolo[2,3-c]pyridine
CasNumber: 160590-40-9
MolecularFormula: C8H8N2O
MolecularWeight: 148.1619
MdlNumber: MFCD09864857
Smiles: COc1nccc2c1[nH]cc2
Complexity: 140
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 1.3
CatalogNumber:
AA82820
ChemicalName:
7-Methoxy-1h-pyrrolo[2,3-c]pyridine
CasNumber:
160590-40-9
MolecularFormula:
C8H8N2O
MolecularWeight:
148.1619
MdlNumber:
MFCD09864857
Smiles:
COc1nccc2c1[nH]cc2
Complexity:
140
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
1.3
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: NNc1cccnc1C
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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MolecularFormula:
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Smiles:
NNc1cccnc1C
Complexity:
__
Covalently-bondedUnitCount:
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HydrogenBondAcceptorCount:
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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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Smiles: COc1nccc(c1[N+](=O)[O-])C
Complexity: __
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HydrogenBondAcceptorCount: __
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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:
COc1nccc(c1[N+](=O)[O-])C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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MolecularFormula: __
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Smiles: COc1cccc2c1cc(cc2O)C(=O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COc1cccc2c1cc(cc2O)C(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__