11-chloranyl-10-ethoxy-indolo[3,2-b]quinoline

Systemtic Name: 11-chloranyl-10-ethoxy-indolo[3,2-b]quinoline Openeye Name: 11-chloro-10-ethoxy-indolo[3,2-b]quinoline CAS Name: 11-chloro-10-ethoxyindolo[3,2-b]quinoline IUPAC Name: 11-chloro-10-ethoxyindolo[3,2-b]quinoline Traditional Name: 11-chloro-10-ethoxy-quindoline Formula: C17H13ClN2O MolecularWeight: 296.75092

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Descriptors Computed from Structure

Canonical SMILES:

CCON1C2=CC=CC=C2C3=NC4=CC=CC=C4C(=C31)Cl

Isomeric SMILES

CCON1C2=CC=CC=C2C3=NC4=CC=CC=C4C(=C31)Cl

InChI

InChI=1S/C17H13ClN2O/c1-2-21-20-14-10-6-4-8-12(14)16-17(20)15(18)11-7-3-5-9-13(11)19-16/h3-10H,2H2,1H3