6-oxidanylidene-7,12-dihydro-5H-indolo[3,2-d][1]benzazepine-9-carbonitrile

Systemtic Name: 6-oxidanylidene-7,12-dihydro-5H-indolo[3,2-d][1]benzazepine-9-carbonitrile Openeye Name: 6-oxo-7,12-dihydro-5H-indolo[3,2-d][1]benzazepine-9-carbonitrile CAS Name: 6-oxo-7,12-dihydro-5H-indolo[3,2-d][1]benzazepine-9-carbonitrile IUPAC Name: 6-oxo-7,12-dihydro-5H-indolo[3,2-d][1]benzazepine-9-carbonitrile Traditional Name: 6-keto-7,12-dihydro-5H-indolo[3,2-d][1]benzazepine-9-carbonitrile Formula: C17H11N3O MolecularWeight: 273.28874

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C3=CC=CC=C3NC1=O)NC4=C2C=C(C=C4)C#N

Isomeric SMILES

C1C2=C(C3=CC=CC=C3NC1=O)NC4=C2C=C(C=C4)C#N

InChI

InChI=1S/C17H11N3O/c18-9-10-5-6-15-12(7-10)13-8-16(21)19-14-4-2-1-3-11(14)17(13)20-15/h1-7,20H,8H2,(H,19,21)