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

Systemtic Name: 2-(4-methoxypyrimidin-2-yl)-3,4-dihydro-1H-pyrazino[1,2-a]indole Openeye Name: 2-(4-methoxypyrimidin-2-yl)-3,4-dihydro-1H-pyrazino[1,2-a]indole CAS Name: 2-(4-methoxy-2-pyrimidinyl)-3,4-dihydro-1H-pyrazino[1,2-a]indole IUPAC Name: 2-(4-methoxypyrimidin-2-yl)-3,4-dihydro-1H-pyrazino[1,2-a]indole Traditional Name: 2-(4-methoxypyrimidin-2-yl)-3,4-dihydro-1H-pyrazin[1,2-a]indole Formula: C16H16N4O MolecularWeight: 280.32444

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC=C1)N2CCN3C(=CC4=CC=CC=C43)C2

Isomeric SMILES

COC1=NC(=NC=C1)N2CCN3C(=CC4=CC=CC=C43)C2

InChI

InChI=1S/C16H16N4O/c1-21-15-6-7-17-16(18-15)19-8-9-20-13(11-19)10-12-4-2-3-5-14(12)20/h2-7,10H,8-9,11H2,1H3