8-methoxy-11-methyl-5-oxidanidyl-indolo[3,2-c]quinolin-5-ium

Systemtic Name: 8-methoxy-11-methyl-5-oxidanidyl-indolo[3,2-c]quinolin-5-ium Openeye Name: 8-methoxy-11-methyl-5-oxido-indolo[3,2-c]quinolin-5-ium CAS Name: 8-methoxy-11-methyl-5-oxidoindolo[3,2-c]quinolin-5-ium IUPAC Name: 8-methoxy-11-methyl-5-oxidoindolo[3,2-c]quinolin-5-ium Traditional Name: 8-methoxy-11-methyl-5-oxido-indolo[3,2-c]quinolin-5-ium Formula: C17H14N2O2 MolecularWeight: 278.30526

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC)C3=C1C4=CC=CC=C4[N+](=C3)[O-]

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC)C3=C1C4=CC=CC=C4[N+](=C3)[O-]

InChI

InChI=1S/C17H14N2O2/c1-18-15-8-7-11(21-2)9-13(15)14-10-19(20)16-6-4-3-5-12(16)17(14)18/h3-10H,1-2H3