2-(10H-indolo[3,2-b]quinolin-5-ium-5-yl)ethanenitrile

Systemtic Name: 2-(10H-indolo[3,2-b]quinolin-5-ium-5-yl)ethanenitrile Openeye Name: 2-(10H-indolo[3,2-b]quinolin-5-ium-5-yl)acetonitrile CAS Name: 2-(10H-indolo[3,2-b]quinolin-5-ium-5-yl)acetonitrile IUPAC Name: 2-(10H-indolo[3,2-b]quinolin-5-ium-5-yl)acetonitrile Traditional Name: 2-(10H-quindolin-5-ium-5-yl)acetonitrile Formula: C17H12N3+ MolecularWeight: 258.29728

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C(=[N+]2CC#N)C4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C(=[N+]2CC#N)C4=CC=CC=C4N3

InChI

InChI=1S/C17H11N3/c18-9-10-20-16-8-4-1-5-12(16)11-15-17(20)13-6-2-3-7-14(13)19-15/h1-8,11H,10H2/p+1