(7Z)-7-phenethylidenepyrrolo[3,4-b]pyridin-5-one

Systemtic Name: (7Z)-7-phenethylidenepyrrolo[3,4-b]pyridin-5-one Openeye Name: (7Z)-7-phenethylidenepyrrolo[3,4-b]pyridin-5-one CAS Name: (7Z)-7-phenethylidene-5-pyrrolo[3,4-b]pyridinone IUPAC Name: (7Z)-7-phenethylidenepyrrolo[3,4-b]pyridin-5-one Traditional Name: (7Z)-7-phenethylidenepyrrolo[3,4-b]pyridin-5-one Formula: C15H12N2O MolecularWeight: 236.26858

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC=C2C3=C(C=CC=N3)C(=O)N2

Isomeric SMILES

C1=CC=C(C=C1)C/C=C\2/C3=C(C=CC=N3)C(=O)N2

InChI

InChI=1S/C15H12N2O/c18-15-12-7-4-10-16-14(12)13(17-15)9-8-11-5-2-1-3-6-11/h1-7,9-10H,8H2,(H,17,18)/b13-9-