1-(6,7-dihydroindolo[2,3-c]quinolin-5-yl)ethanone

Systemtic Name: 1-(6,7-dihydroindolo[2,3-c]quinolin-5-yl)ethanone Openeye Name: 1-(6,7-dihydroindolo[2,3-c]quinolin-5-yl)ethanone CAS Name: 1-(6,7-dihydroindolo[2,3-c]quinolin-5-yl)ethanone IUPAC Name: 1-(6,7-dihydroindolo[2,3-c]quinolin-5-yl)ethanone Traditional Name: 1-(6,7-dihydrobenzo[c]$b-carbolin-5-yl)ethanone Formula: C17H14N2O MolecularWeight: 262.30586

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC2=C(C3=CC=CC=C3N2)C4=CC=CC=C41

Isomeric SMILES

CC(=O)N1CC2=C(C3=CC=CC=C3N2)C4=CC=CC=C41

InChI

InChI=1S/C17H14N2O/c1-11(20)19-10-15-17(13-7-3-5-9-16(13)19)12-6-2-4-8-14(12)18-15/h2-9,18H,10H2,1H3