2-(4-methoxypyrimidin-2-yl)-8-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indole

Systemtic Name: 2-(4-methoxypyrimidin-2-yl)-8-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indole Openeye Name: 2-(4-methoxypyrimidin-2-yl)-8-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indole CAS Name: 2-(4-methoxy-2-pyrimidinyl)-8-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indole IUPAC Name: 2-(4-methoxypyrimidin-2-yl)-8-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indole Traditional Name: 2-(4-methoxypyrimidin-2-yl)-8-methyl-1,3,4,5-tetrahydropyrid[4,3-b]indole Formula: C17H18N4O MolecularWeight: 294.35102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC3=C2CN(CC3)C4=NC=CC(=N4)OC

Isomeric SMILES

CC1=CC2=C(C=C1)NC3=C2CN(CC3)C4=NC=CC(=N4)OC

InChI

InChI=1S/C17H18N4O/c1-11-3-4-14-12(9-11)13-10-21(8-6-15(13)19-14)17-18-7-5-16(20-17)22-2/h3-5,7,9,19H,6,8,10H2,1-2H3