8-methoxy-2-(4-methoxypyrimidin-2-yl)-3,4-dihydro-1H-pyrazino[1,2-a]indole

Systemtic Name: 8-methoxy-2-(4-methoxypyrimidin-2-yl)-3,4-dihydro-1H-pyrazino[1,2-a]indole Openeye Name: 8-methoxy-2-(4-methoxypyrimidin-2-yl)-3,4-dihydro-1H-pyrazino[1,2-a]indole CAS Name: 8-methoxy-2-(4-methoxy-2-pyrimidinyl)-3,4-dihydro-1H-pyrazino[1,2-a]indole IUPAC Name: 8-methoxy-2-(4-methoxypyrimidin-2-yl)-3,4-dihydro-1H-pyrazino[1,2-a]indole Traditional Name: 8-methoxy-2-(4-methoxypyrimidin-2-yl)-3,4-dihydro-1H-pyrazin[1,2-a]indole Formula: C17H18N4O2 MolecularWeight: 310.35042

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N3CCN(CC3=C2)C4=NC=CC(=N4)OC

Isomeric SMILES

COC1=CC2=C(C=C1)N3CCN(CC3=C2)C4=NC=CC(=N4)OC

InChI

InChI=1S/C17H18N4O2/c1-22-14-3-4-15-12(10-14)9-13-11-20(7-8-21(13)15)17-18-6-5-16(19-17)23-2/h3-6,9-10H,7-8,11H2,1-2H3