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

Systemtic Name: ethyl 2-[1-(methoxymethyl)-9H-pyrido[3,4-b]indol-2-ium-2-yl]ethanoate Openeye Name: ethyl 2-[1-(methoxymethyl)-9H-pyrido[3,4-b]indol-2-ium-2-yl]acetate CAS Name: 2-[1-(methoxymethyl)-9H-pyrido[3,4-b]indol-2-ium-2-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[1-(methoxymethyl)-9H-pyrido[3,4-b]indol-2-ium-2-yl]acetate Traditional Name: 2-[1-(methoxymethyl)-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=CC=CC=C3N2)COC

Isomeric SMILES

CCOC(=O)C[N+]1=C(C2=C(C=C1)C3=CC=CC=C3N2)COC

InChI

InChI=1S/C17H18N2O3/c1-3-22-16(20)10-19-9-8-13-12-6-4-5-7-14(12)18-17(13)15(19)11-21-2/h4-9H,3,10-11H2,1-2H3/p+1