10-chloranyl-5-ethyl-7H-indolo[2,3-c]quinolin-6-one

Systemtic Name: 10-chloranyl-5-ethyl-7H-indolo[2,3-c]quinolin-6-one Openeye Name: 10-chloro-5-ethyl-7H-indolo[2,3-c]quinolin-6-one CAS Name: 10-chloro-5-ethyl-7H-indolo[2,3-c]quinolin-6-one IUPAC Name: 10-chloro-5-ethyl-7H-indolo[2,3-c]quinolin-6-one Traditional Name: 10-chloro-5-ethyl-7H-benzo[c]$b-carbolin-6-one Formula: C17H13ClN2O MolecularWeight: 296.75092

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C3=C(C1=O)NC4=C3C=C(C=C4)Cl

Isomeric SMILES

CCN1C2=CC=CC=C2C3=C(C1=O)NC4=C3C=C(C=C4)Cl

InChI

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