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

Systemtic Name: 1-methoxy-5-methyl-6H-indolo[2,3-b]quinolin-5-ium Openeye Name: 1-methoxy-5-methyl-6H-indolo[2,3-b]quinolin-5-ium CAS Name: 1-methoxy-5-methyl-6H-indolo[2,3-b]quinolin-5-ium IUPAC Name: 1-methoxy-5-methyl-6H-indolo[2,3-b]quinolin-5-ium Traditional Name: 1-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(=CC3=C1C=CC=C3OC)C4=CC=CC=C4N2

Isomeric SMILES

C[N+]1=C2C(=CC3=C1C=CC=C3OC)C4=CC=CC=C4N2

InChI

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