10-chloranyl-5-methoxy-7-methyl-indolo[2,3-c]isoquinoline

Systemtic Name: 10-chloranyl-5-methoxy-7-methyl-indolo[2,3-c]isoquinoline Openeye Name: 10-chloro-5-methoxy-7-methyl-indolo[2,3-c]isoquinoline CAS Name: 10-chloro-5-methoxy-7-methylindolo[2,3-c]isoquinoline IUPAC Name: 10-chloro-5-methoxy-7-methylindolo[2,3-c]isoquinoline Traditional Name: 10-chloro-5-methoxy-7-methyl-indol[2,3-c]isoquinoline Formula: C17H13ClN2O MolecularWeight: 296.75092

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Cl)C3=C1N=C(C4=CC=CC=C43)OC

Isomeric SMILES

CN1C2=C(C=C(C=C2)Cl)C3=C1N=C(C4=CC=CC=C43)OC

InChI

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