10-methyl-5H-indolo[3,2-b]quinoline-11-thione

Systemtic Name: 10-methyl-5H-indolo[3,2-b]quinoline-11-thione Openeye Name: 10-methyl-5H-indolo[3,2-b]quinoline-11-thione CAS Name: 10-methyl-5H-indolo[3,2-b]quinoline-11-thione IUPAC Name: 10-methyl-5H-indolo[3,2-b]quinoline-11-thione Traditional Name: 10-methyl-5H-quindoline-11-thione Formula: C16H12N2S MolecularWeight: 264.34488

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C1C(=S)C4=CC=CC=C4N3

Isomeric SMILES

CN1C2=CC=CC=C2C3=C1C(=S)C4=CC=CC=C4N3

InChI

InChI=1S/C16H12N2S/c1-18-13-9-5-3-7-11(13)14-15(18)16(19)10-6-2-4-8-12(10)17-14/h2-9H,1H3,(H,17,19)