3-[(2-chlorophenyl)methyl]-7-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-[1,2,3]triazolo[4,5-d]pyrimidine

Systemtic Name: 3-[(2-chlorophenyl)methyl]-7-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-[1,2,3]triazolo[4,5-d]pyrimidine Openeye Name: 3-[(2-chlorophenyl)methyl]-7-[(2S)-2-methylindolin-1-yl]triazolo[4,5-d]pyrimidine CAS Name: 3-[(2-chlorophenyl)methyl]-7-[(2S)-2-methyl-2,3-dihydroindol-1-yl]triazolo[4,5-d]pyrimidine IUPAC Name: 3-[(2-chlorophenyl)methyl]-7-[(2S)-2-methyl-2,3-dihydroindol-1-yl]triazolo[4,5-d]pyrimidine Traditional Name: 3-(2-chlorobenzyl)-7-[(2S)-2-methylindolin-1-yl]triazolo[4,5-d]pyrimidine Formula: C20H17ClN6 MolecularWeight: 376.84218

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C3=NC=NC4=C3N=NN4CC5=CC=CC=C5Cl

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C3=NC=NC4=C3N=NN4CC5=CC=CC=C5Cl

InChI

InChI=1S/C20H17ClN6/c1-13-10-14-6-3-5-9-17(14)27(13)20-18-19(22-12-23-20)26(25-24-18)11-15-7-2-4-8-16(15)21/h2-9,12-13H,10-11H2,1H3/t13-/m0/s1