N-(2-indol-1-ylethyl)-3-methyl-[1,2,3]triazolo[4,5-d]pyrimidin-7-amine

Systemtic Name: N-(2-indol-1-ylethyl)-3-methyl-[1,2,3]triazolo[4,5-d]pyrimidin-7-amine Openeye Name: N-(2-indol-1-ylethyl)-3-methyl-triazolo[4,5-d]pyrimidin-7-amine CAS Name: N-[2-(1-indolyl)ethyl]-3-methyl-7-triazolo[4,5-d]pyrimidinamine IUPAC Name: N-(2-indol-1-ylethyl)-3-methyltriazolo[4,5-d]pyrimidin-7-amine Traditional Name: 2-indol-1-ylethyl-(3-methyltriazolo[4,5-d]pyrimidin-7-yl)amine Formula: C15H15N7 MolecularWeight: 293.3265

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=NC=N2)NCCN3C=CC4=CC=CC=C43)N=N1

Isomeric SMILES

CN1C2=C(C(=NC=N2)NCCN3C=CC4=CC=CC=C43)N=N1

InChI

InChI=1S/C15H15N7/c1-21-15-13(19-20-21)14(17-10-18-15)16-7-9-22-8-6-11-4-2-3-5-12(11)22/h2-6,8,10H,7,9H2,1H3,(H,16,17,18)