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

Systemtic Name: (7Z)-7-(phenylmethylidene)pyrrolo[3,4-b]pyridin-5-one Openeye Name: (7Z)-7-benzylidenepyrrolo[3,4-b]pyridin-5-one CAS Name: (7Z)-7-(phenylmethylene)-5-pyrrolo[3,4-b]pyridinone IUPAC Name: (7Z)-7-benzylidenepyrrolo[3,4-b]pyridin-5-one Traditional Name: (7Z)-7-benzalpyrrolo[3,4-b]pyridin-5-one Formula: C14H10N2O MolecularWeight: 222.242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10N2O/c17-14-11-7-4-8-15-13(11)12(16-14)9-10-5-2-1-3-6-10/h1-9H,(H,16,17)/b12-9-