(5Z)-2-phenyl-5-(1H-pyrrolo[2,3-b]pyridin-3-ylmethylidene)-1H-imidazol-4-one hydrochloride

Systemtic Name: (5Z)-2-phenyl-5-(1H-pyrrolo[2,3-b]pyridin-3-ylmethylidene)-1H-imidazol-4-one hydrochloride Openeye Name: (5Z)-2-phenyl-5-(1H-pyrrolo[2,3-b]pyridin-3-ylmethylene)-1H-imidazol-4-one hydrochloride CAS Name: (5Z)-2-phenyl-5-(1H-pyrrolo[2,3-b]pyridin-3-ylmethylidene)-1H-imidazol-4-one hydrochloride IUPAC Name: (5Z)-2-phenyl-5-(1H-pyrrolo[2,3-b]pyridin-3-ylmethylidene)-1H-imidazol-4-one hydrochloride Traditional Name: (5Z)-2-phenyl-5-(1H-pyrrolo[2,3-b]pyridin-3-ylmethylene)-2-imidazolin-4-one hydrochloride Formula: C17H13ClN4O MolecularWeight: 324.76432

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=O)C(=CC3=CNC4=C3C=CC=N4)N2.Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=O)/C(=C/C3=CNC4=C3C=CC=N4)/N2.Cl

InChI

InChI=1S/C17H12N4O.ClH/c22-17-14(20-15(21-17)11-5-2-1-3-6-11)9-12-10-19-16-13(12)7-4-8-18-16;/h1-10H,(H,18,19)(H,20,21,22);1H/b14-9-;