11-chloranyl-7-methoxy-10H-indolo[3,2-b]quinoline

Systemtic Name: 11-chloranyl-7-methoxy-10H-indolo[3,2-b]quinoline Openeye Name: 11-chloro-7-methoxy-10H-indolo[3,2-b]quinoline CAS Name: 11-chloro-7-methoxy-10H-indolo[3,2-b]quinoline IUPAC Name: 11-chloro-7-methoxy-10H-indolo[3,2-b]quinoline Traditional Name: 11-chloro-7-methoxy-10H-quindoline Formula: C16H11ClN2O MolecularWeight: 282.72434

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC3=C(C4=CC=CC=C4N=C23)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)NC3=C(C4=CC=CC=C4N=C23)Cl

InChI

InChI=1S/C16H11ClN2O/c1-20-9-6-7-13-11(8-9)15-16(19-13)14(17)10-4-2-3-5-12(10)18-15/h2-8,19H,1H3