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

Systemtic Name: 2-[(8-methoxy-3,4-dihydropyrazino[1,2-a]indol-1-yl)amino]ethanol Openeye Name: 2-[(8-methoxy-3,4-dihydropyrazino[1,2-a]indol-1-yl)amino]ethanol CAS Name: 2-[(8-methoxy-3,4-dihydropyrazino[1,2-a]indol-1-yl)amino]ethanol IUPAC Name: 2-[(8-methoxy-3,4-dihydropyrazino[1,2-a]indol-1-yl)amino]ethanol Traditional Name: 2-[(8-methoxy-3,4-dihydropyrazin[1,2-a]indol-1-yl)amino]ethanol Formula: C14H17N3O2 MolecularWeight: 259.30368

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N3CCN=C(C3=C2)NCCO

Isomeric SMILES

COC1=CC2=C(C=C1)N3CCN=C(C3=C2)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)