2-[1-(4-methoxyphenyl)-6-oxidanylidene-3,4-dihydropyrazino[1,2-b]indazol-6-ium-2-yl]ethanamine

Systemtic Name: 2-[1-(4-methoxyphenyl)-6-oxidanylidene-3,4-dihydropyrazino[1,2-b]indazol-6-ium-2-yl]ethanamine Openeye Name: 2-[1-(4-methoxyphenyl)-6-oxo-3,4-dihydropyrazino[1,2-b]indazol-6-ium-2-yl]ethanamine CAS Name: 2-[1-(4-methoxyphenyl)-6-oxo-3,4-dihydropyrazino[1,2-b]indazol-6-ium-2-yl]ethanamine IUPAC Name: 2-[1-(4-methoxyphenyl)-6-oxo-3,4-dihydropyrazino[1,2-b]indazol-6-ium-2-yl]ethanamine Traditional Name: 2-[6-keto-1-(4-methoxyphenyl)-3,4-dihydropyrazin[1,2-b]indazol-6-ium-2-yl]ethylamine Formula: C19H21N4O2+ MolecularWeight: 337.39564

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C3C4=CC=CC=C4[N+](=O)N3CCN2CCN

Isomeric SMILES

COC1=CC=C(C=C1)C2=C3C4=CC=CC=C4[N+](=O)N3CCN2CCN

InChI

InChI=1S/C19H21N4O2/c1-25-15-8-6-14(7-9-15)18-19-16-4-2-3-5-17(16)23(24)22(19)13-12-21(18)11-10-20/h2-9H,10-13,20H2,1H3/q+1