5,10-dihydroindolo[3,2-b]quinoline-11-thione

Systemtic Name: 5,10-dihydroindolo[3,2-b]quinoline-11-thione Openeye Name: 5,10-dihydroindolo[3,2-b]quinoline-11-thione CAS Name: 5,10-dihydroindolo[3,2-b]quinoline-11-thione IUPAC Name: 5,10-dihydroindolo[3,2-b]quinoline-11-thione Traditional Name: 5,10-dihydroquindoline-11-thione Formula: C15H10N2S MolecularWeight: 250.3183

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(N2)C(=S)C4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(N2)C(=S)C4=CC=CC=C4N3

InChI

InChI=1S/C15H10N2S/c18-15-10-6-2-4-8-12(10)16-13-9-5-1-3-7-11(9)17-14(13)15/h1-8,17H,(H,16,18)