5-methyl-6H-indolo[2,3-b]quinolin-5-ium-9-carbonitrile chloride

Systemtic Name: 5-methyl-6H-indolo[2,3-b]quinolin-5-ium-9-carbonitrile chloride Openeye Name: 5-methyl-6H-indolo[2,3-b]quinolin-5-ium-9-carbonitrile chloride CAS Name: 5-methyl-6H-indolo[2,3-b]quinolin-5-ium-9-carbonitrile chloride IUPAC Name: 5-methyl-6H-indolo[2,3-b]quinolin-5-ium-9-carbonitrile chloride Traditional Name: 5-methyl-6H-quinindolin-5-ium-9-carbonitrile chloride Formula: C17H12ClN3 MolecularWeight: 293.75028

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C2C(=CC3=CC=CC=C31)C4=C(N2)C=CC(=C4)C#N.[Cl-]

Isomeric SMILES

C[N+]1=C2C(=CC3=CC=CC=C31)C4=C(N2)C=CC(=C4)C#N.[Cl-]

InChI

InChI=1S/C17H11N3.ClH/c1-20-16-5-3-2-4-12(16)9-14-13-8-11(10-18)6-7-15(13)19-17(14)20;/h2-9H,1H3;1H