ethyl 2-(7-methoxy-1-methyl-9H-pyrido[3,4-b]indol-2-ium-2-yl)ethanoate

Systemtic Name: ethyl 2-(7-methoxy-1-methyl-9H-pyrido[3,4-b]indol-2-ium-2-yl)ethanoate Openeye Name: ethyl 2-(7-methoxy-1-methyl-9H-pyrido[3,4-b]indol-2-ium-2-yl)acetate CAS Name: 2-(7-methoxy-1-methyl-9H-pyrido[3,4-b]indol-2-ium-2-yl)acetic acid ethyl ester IUPAC Name: ethyl 2-(7-methoxy-1-methyl-9H-pyrido[3,4-b]indol-2-ium-2-yl)acetate Traditional Name: 2-(7-methoxy-1-methyl-9H-$b-carbolin-2-ium-2-yl)acetic acid ethyl ester Formula: C17H19N2O3+ MolecularWeight: 299.34436

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C[N+]1=C(C2=C(C=C1)C3=C(N2)C=C(C=C3)OC)C

Isomeric SMILES

CCOC(=O)C[N+]1=C(C2=C(C=C1)C3=C(N2)C=C(C=C3)OC)C

InChI

InChI=1S/C17H18N2O3/c1-4-22-16(20)10-19-8-7-14-13-6-5-12(21-3)9-15(13)18-17(14)11(19)2/h5-9H,4,10H2,1-3H3/p+1