3-(9-oxidanylidene-3,6-dihydropyrrolo[3,2-f]quinolin-7-yl)benzenecarbonitrile

Systemtic Name: 3-(9-oxidanylidene-3,6-dihydropyrrolo[3,2-f]quinolin-7-yl)benzenecarbonitrile Openeye Name: 3-(9-oxo-3,6-dihydropyrrolo[3,2-f]quinolin-7-yl)benzonitrile CAS Name: 3-(9-oxo-3,6-dihydropyrrolo[3,2-f]quinolin-7-yl)benzonitrile IUPAC Name: 3-(9-oxo-3,6-dihydropyrrolo[3,2-f]quinolin-7-yl)benzonitrile Traditional Name: 3-(9-keto-3,6-dihydropyrrolo[3,2-f]quinolin-7-yl)benzonitrile Formula: C18H11N3O MolecularWeight: 285.29944

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C2=CC(=O)C3=C(N2)C=CC4=C3C=CN4)C#N

Isomeric SMILES

C1=CC(=CC(=C1)C2=CC(=O)C3=C(N2)C=CC4=C3C=CN4)C#N

InChI

InChI=1S/C18H11N3O/c19-10-11-2-1-3-12(8-11)16-9-17(22)18-13-6-7-20-14(13)4-5-15(18)21-16/h1-9,20H,(H,21,22)