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

Systemtic Name: (8-methoxy-3,4-dihydropyrazino[1,2-a]indol-1-yl)azanium Openeye Name: (8-methoxy-3,4-dihydropyrazino[1,2-a]indol-1-yl)ammonium CAS Name: (8-methoxy-3,4-dihydropyrazino[1,2-a]indol-1-yl)ammonium IUPAC Name: (8-methoxy-3,4-dihydropyrazino[1,2-a]indol-1-yl)azanium Traditional Name: (8-methoxy-3,4-dihydropyrazin[1,2-a]indol-1-yl)ammonium Formula: C12H14N3O+ MolecularWeight: 216.25906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13N3O/c1-16-9-2-3-10-8(6-9)7-11-12(13)14-4-5-15(10)11/h2-3,6-7H,4-5H2,1H3,(H2,13,14)/p+1