2-(5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)-1,3,4,5-tetrahydropyrido[4,3-b]indole

Systemtic Name: 2-(5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)-1,3,4,5-tetrahydropyrido[4,3-b]indole Openeye Name: 2-(5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)-1,3,4,5-tetrahydropyrido[4,3-b]indole CAS Name: 2-(5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)-1,3,4,5-tetrahydropyrido[4,3-b]indole IUPAC Name: 2-(5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)-1,3,4,5-tetrahydropyrido[4,3-b]indole Traditional Name: 2-(5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)-1,3,4,5-tetrahydropyrid[4,3-b]indole Formula: C17H16N6 MolecularWeight: 304.34914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=NC=NN2C(=C1)N3CCC4=C(C3)C5=CC=CC=C5N4

Isomeric SMILES

CC1=NC2=NC=NN2C(=C1)N3CCC4=C(C3)C5=CC=CC=C5N4

InChI

InChI=1S/C17H16N6/c1-11-8-16(23-17(20-11)18-10-19-23)22-7-6-15-13(9-22)12-4-2-3-5-14(12)21-15/h2-5,8,10,21H,6-7,9H2,1H3