1-(3-chloranylindolo[3,2-b]quinolin-10-yl)ethanone

Systemtic Name: 1-(3-chloranylindolo[3,2-b]quinolin-10-yl)ethanone Openeye Name: 1-(3-chloroindolo[3,2-b]quinolin-10-yl)ethanone CAS Name: 1-(3-chloro-10-indolo[3,2-b]quinolinyl)ethanone IUPAC Name: 1-(3-chloroindolo[3,2-b]quinolin-10-yl)ethanone Traditional Name: 1-(3-chloroquindolin-10-yl)ethanone Formula: C17H11ClN2O MolecularWeight: 294.73504

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2C3=C1C=C4C=CC(=CC4=N3)Cl

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2C3=C1C=C4C=CC(=CC4=N3)Cl

InChI

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