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

Systemtic Name: 2-[1-(4-methylphenyl)-6-oxidanylidene-3,4-dihydropyrazino[1,2-b]indazol-6-ium-2-yl]ethanamine Openeye Name: 2-[6-oxo-1-(p-tolyl)-3,4-dihydropyrazino[1,2-b]indazol-6-ium-2-yl]ethanamine CAS Name: 2-[1-(4-methylphenyl)-6-oxo-3,4-dihydropyrazino[1,2-b]indazol-6-ium-2-yl]ethanamine IUPAC Name: 2-[1-(4-methylphenyl)-6-oxo-3,4-dihydropyrazino[1,2-b]indazol-6-ium-2-yl]ethanamine Traditional Name: 2-[6-keto-1-(p-tolyl)-3,4-dihydropyrazin[1,2-b]indazol-6-ium-2-yl]ethylamine Formula: C19H21N4O+ MolecularWeight: 321.39624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C3C4=CC=CC=C4[N+](=O)N3CCN2CCN

Isomeric SMILES

CC1=CC=C(C=C1)C2=C3C4=CC=CC=C4[N+](=O)N3CCN2CCN

InChI

InChI=1S/C19H21N4O/c1-14-6-8-15(9-7-14)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