1-indolo[2,3-b]quinolin-5-ylethanone

Systemtic Name: 1-indolo[2,3-b]quinolin-5-ylethanone Openeye Name: 1-indolo[2,3-b]quinolin-5-ylethanone CAS Name: 1-(5-indolo[2,3-b]quinolinyl)ethanone IUPAC Name: 1-indolo[2,3-b]quinolin-5-ylethanone Traditional Name: 1-quinindolin-5-ylethanone Formula: C17H12N2O MolecularWeight: 260.28998

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2C=C3C1=NC4=CC=CC=C43

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2C=C3C1=NC4=CC=CC=C43

InChI

InChI=1S/C17H12N2O/c1-11(20)19-16-9-5-2-6-12(16)10-14-13-7-3-4-8-15(13)18-17(14)19/h2-10H,1H3