8-methyl-2-pyrimidin-2-yl-1,3,4,5-tetrahydropyrido[4,3-b]indole

Systemtic Name: 8-methyl-2-pyrimidin-2-yl-1,3,4,5-tetrahydropyrido[4,3-b]indole Openeye Name: 8-methyl-2-pyrimidin-2-yl-1,3,4,5-tetrahydropyrido[4,3-b]indole CAS Name: 8-methyl-2-(2-pyrimidinyl)-1,3,4,5-tetrahydropyrido[4,3-b]indole IUPAC Name: 8-methyl-2-pyrimidin-2-yl-1,3,4,5-tetrahydropyrido[4,3-b]indole Traditional Name: 8-methyl-2-(2-pyrimidyl)-1,3,4,5-tetrahydropyrid[4,3-b]indole Formula: C16H16N4 MolecularWeight: 264.32504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N4/c1-11-3-4-14-12(9-11)13-10-20(8-5-15(13)19-14)16-17-6-2-7-18-16/h2-4,6-7,9,19H,5,8,10H2,1H3