3-methoxy-5-methyl-6H-indolo[2,3-b]quinolin-5-ium

Systemtic Name: 3-methoxy-5-methyl-6H-indolo[2,3-b]quinolin-5-ium Openeye Name: 3-methoxy-5-methyl-6H-indolo[2,3-b]quinolin-5-ium CAS Name: 3-methoxy-5-methyl-6H-indolo[2,3-b]quinolin-5-ium IUPAC Name: 3-methoxy-5-methyl-6H-indolo[2,3-b]quinolin-5-ium Traditional Name: 3-methoxy-5-methyl-6H-quinindolin-5-ium Formula: C17H15N2O+ MolecularWeight: 263.3138

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C2C=C(C=CC2=CC3=C1NC4=CC=CC=C43)OC

Isomeric SMILES

C[N+]1=C2C=C(C=CC2=CC3=C1NC4=CC=CC=C43)OC

InChI

InChI=1S/C17H14N2O/c1-19-16-10-12(20-2)8-7-11(16)9-14-13-5-3-4-6-15(13)18-17(14)19/h3-10H,1-2H3/p+1