[(8-methoxy-3,4-dihydropyrazino[1,2-a]indol-1-yl)amino]azanium

Systemtic Name: [(8-methoxy-3,4-dihydropyrazino[1,2-a]indol-1-yl)amino]azanium Openeye Name: [(8-methoxy-3,4-dihydropyrazino[1,2-a]indol-1-yl)amino]ammonium CAS Name: [(8-methoxy-3,4-dihydropyrazino[1,2-a]indol-1-yl)amino]ammonium IUPAC Name: [(8-methoxy-3,4-dihydropyrazino[1,2-a]indol-1-yl)amino]azanium Traditional Name: [(8-methoxy-3,4-dihydropyrazin[1,2-a]indol-1-yl)amino]ammonium Formula: C12H15N4O+ MolecularWeight: 231.2737

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N3CCN=C(C3=C2)N[NH3+]

Isomeric SMILES

COC1=CC2=C(C=C1)N3CCN=C(C3=C2)N[NH3+]

InChI

InChI=1S/C12H14N4O/c1-17-9-2-3-10-8(6-9)7-11-12(15-13)14-4-5-16(10)11/h2-3,6-7H,4-5,13H2,1H3,(H,14,15)/p+1