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

Systemtic Name: (8-methoxy-3,4-dihydropyrazino[1,2-a]indol-1-yl)azanium chloride Openeye Name: (8-methoxy-3,4-dihydropyrazino[1,2-a]indol-1-yl)ammonium chloride CAS Name: (8-methoxy-3,4-dihydropyrazino[1,2-a]indol-1-yl)ammonium chloride IUPAC Name: (8-methoxy-3,4-dihydropyrazino[1,2-a]indol-1-yl)azanium chloride Traditional Name: (8-methoxy-3,4-dihydropyrazin[1,2-a]indol-1-yl)ammonium chloride Formula: C12H14ClN3O MolecularWeight: 251.71206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13N3O.ClH/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);1H