1-indolo[3,2-b]quinolin-10-ylethanone

Systemtic Name: 1-indolo[3,2-b]quinolin-10-ylethanone Openeye Name: 1-indolo[3,2-b]quinolin-10-ylethanone CAS Name: 1-(10-indolo[3,2-b]quinolinyl)ethanone IUPAC Name: 1-indolo[3,2-b]quinolin-10-ylethanone Traditional Name: 1-quindolin-10-ylethanone Formula: C17H12N2O MolecularWeight: 260.28998

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2C3=NC4=CC=CC=C4C=C31

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2C3=NC4=CC=CC=C4C=C31

InChI

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