2-(4-methoxypyrimidin-2-yl)-1,3,4,5-tetrahydropyrido[4,3-b]indole

Systemtic Name: 2-(4-methoxypyrimidin-2-yl)-1,3,4,5-tetrahydropyrido[4,3-b]indole Openeye Name: 2-(4-methoxypyrimidin-2-yl)-1,3,4,5-tetrahydropyrido[4,3-b]indole CAS Name: 2-(4-methoxy-2-pyrimidinyl)-1,3,4,5-tetrahydropyrido[4,3-b]indole IUPAC Name: 2-(4-methoxypyrimidin-2-yl)-1,3,4,5-tetrahydropyrido[4,3-b]indole Traditional Name: 2-(4-methoxypyrimidin-2-yl)-1,3,4,5-tetrahydropyrid[4,3-b]indole Formula: C16H16N4O MolecularWeight: 280.32444

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC=C1)N2CCC3=C(C2)C4=CC=CC=C4N3

Isomeric SMILES

COC1=NC(=NC=C1)N2CCC3=C(C2)C4=CC=CC=C4N3

InChI

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