2-[(8-methoxy-3,4-dihydro-2H-pyrazino[1,2-a]indol-5-ium-1-yl)amino]ethanol

Systemtic Name: 2-[(8-methoxy-3,4-dihydro-2H-pyrazino[1,2-a]indol-5-ium-1-yl)amino]ethanol Openeye Name: 2-[(8-methoxy-3,4-dihydro-2H-pyrazino[1,2-a]indol-5-ium-1-yl)amino]ethanol CAS Name: 2-[(8-methoxy-3,4-dihydro-2H-pyrazino[1,2-a]indol-5-ium-1-yl)amino]ethanol IUPAC Name: 2-[(8-methoxy-3,4-dihydro-2H-pyrazino[1,2-a]indol-5-ium-1-yl)amino]ethanol Traditional Name: 2-[(8-methoxy-3,4-dihydro-2H-pyrazin[1,2-a]indol-5-ium-1-yl)amino]ethanol Formula: C14H18N3O2+ MolecularWeight: 260.31162

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC3=C(NCC[N+]3=C2C=C1)NCCO

Isomeric SMILES

COC1=CC2=CC3=C(NCC[N+]3=C2C=C1)NCCO

InChI

InChI=1S/C14H17N3O2/c1-19-11-2-3-12-10(8-11)9-13-14(16-5-7-18)15-4-6-17(12)13/h2-3,8-9,18H,4-7H2,1H3,(H,15,16)/p+1