6-oxidanylidene-11a,12-dihydro-11H-indolo[1,2-b]isoquinoline-9-carbonitrile

Systemtic Name: 6-oxidanylidene-11a,12-dihydro-11H-indolo[1,2-b]isoquinoline-9-carbonitrile Openeye Name: 6-oxo-11a,12-dihydro-11H-indolo[1,2-b]isoquinoline-9-carbonitrile CAS Name: 6-oxo-11a,12-dihydro-11H-indolo[1,2-b]isoquinoline-9-carbonitrile IUPAC Name: 6-oxo-11a,12-dihydro-11H-indolo[1,2-b]isoquinoline-9-carbonitrile Traditional Name: 6-keto-11a,12-dihydro-11H-indol[1,2-b]isoquinoline-9-carbonitrile Formula: C17H12N2O MolecularWeight: 260.28998

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3=C(C=CC(=C3)C#N)C(=O)N2C4=CC=CC=C41

Isomeric SMILES

C1C2CC3=C(C=CC(=C3)C#N)C(=O)N2C4=CC=CC=C41

InChI

InChI=1S/C17H12N2O/c18-10-11-5-6-15-13(7-11)9-14-8-12-3-1-2-4-16(12)19(14)17(15)20/h1-7,14H,8-9H2