Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LHK9O2
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| Ligand Name |
1-Benzyl-1H-pyrrolo[3,2-c]pyridin-4(5H)-one
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| Synonyms |
26956-47-8; 1-Benzyl-1H-pyrrolo[3,2-c]pyridin-4(5H)-one; 1-BENZYL-5H-PYRROLO[3,2-C]PYRIDIN-4-ONE; 1-benzyl-1,5-dihydro-4H-pyrrolo[3,2-c]pyridin-4-one; 1-benzyl-1,5-dihydro-pyrrolo[3,2-c]pyridin-4-one; CHEMBL4796728; 1-Benzyl-1H-pyrrolo[3,2-c]pyridine-4-ol; 1-benzyl-1H,4H,5H-pyrrolo[3,2-c]pyridin-4-one; 1-(phenylmethyl)-5~{H}-pyrrolo[3,2-c]pyridin-4-one; 1-benzyl-1H-pyrrolo[3,2-c]pyridin-4-ol; SCHEMBL1774558; DTXSID50556067; BDBM50549940; MFCD09749955; ZINC14986151; AKOS000265466; DB-003166; CS-0333406; FT-0714498; 1-Benzyl-1H-pyrrolo[3,2-c]pyridine-4(5H)-one; 1-benzyl-1,5-dihydropyrrolo[3,2-c]pyridin-4-one; 4-PHENYL-1H-PYRROLE-3-CARBOXYLICACIDMETHYLESTER
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| Structure |
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Download2D MOL |
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| Formula |
C14H12N2O
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| Canonical SMILES |
C1=CC=C(C=C1)CN2C=CC3=C2C=CNC3=O
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| InChI |
1S/C14H12N2O/c17-14-12-7-9-16(13(12)6-8-15-14)10-11-4-2-1-3-5-11/h1-9H,10H2,(H,15,17)
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| InChIKey |
VFDCHRWQDACBOK-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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