1-(2-chloranylindolo[2,3-b]quinolin-6-yl)ethanone

Systemtic Name: 1-(2-chloranylindolo[2,3-b]quinolin-6-yl)ethanone Openeye Name: 1-(2-chloroindolo[2,3-b]quinolin-6-yl)ethanone CAS Name: 1-(2-chloro-6-indolo[2,3-b]quinolinyl)ethanone IUPAC Name: 1-(2-chloroindolo[2,3-b]quinolin-6-yl)ethanone Traditional Name: 1-(2-chloroquinindolin-6-yl)ethanone Formula: C17H11ClN2O MolecularWeight: 294.73504

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2C3=C1N=C4C=CC(=CC4=C3)Cl

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2C3=C1N=C4C=CC(=CC4=C3)Cl

InChI

InChI=1S/C17H11ClN2O/c1-10(21)20-16-5-3-2-4-13(16)14-9-11-8-12(18)6-7-15(11)19-17(14)20/h2-9H,1H3