6,12-bis(oxidanylidene)indolo[1,2-b]isoquinoline-11-carbonitrile

Systemtic Name: 6,12-bis(oxidanylidene)indolo[1,2-b]isoquinoline-11-carbonitrile Openeye Name: 6,12-dioxoindolo[1,2-b]isoquinoline-11-carbonitrile CAS Name: 6,12-dioxo-11-indolo[1,2-b]isoquinolinecarbonitrile IUPAC Name: 6,12-dioxoindolo[1,2-b]isoquinoline-11-carbonitrile Traditional Name: 6,12-diketoindol[1,2-b]isoquinoline-11-carbonitrile Formula: C17H8N2O2 MolecularWeight: 272.25762

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C(=O)C4=CC=CC=C4N3C2=O)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C(=O)C4=CC=CC=C4N3C2=O)C#N

InChI

InChI=1S/C17H8N2O2/c18-9-13-10-5-1-2-6-11(10)17(21)19-14-8-4-3-7-12(14)16(20)15(13)19/h1-8H