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

Systemtic Name: 3-ethyl-N-(2-indol-1-ylethyl)-[1,2,3]triazolo[4,5-d]pyrimidin-7-amine Openeye Name: 3-ethyl-N-(2-indol-1-ylethyl)triazolo[4,5-d]pyrimidin-7-amine CAS Name: 3-ethyl-N-[2-(1-indolyl)ethyl]-7-triazolo[4,5-d]pyrimidinamine IUPAC Name: 3-ethyl-N-(2-indol-1-ylethyl)triazolo[4,5-d]pyrimidin-7-amine Traditional Name: (3-ethyltriazolo[4,5-d]pyrimidin-7-yl)-(2-indol-1-ylethyl)amine Formula: C16H17N7 MolecularWeight: 307.35308

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C(=NC=N2)NCCN3C=CC4=CC=CC=C43)N=N1

Isomeric SMILES

CCN1C2=C(C(=NC=N2)NCCN3C=CC4=CC=CC=C43)N=N1

InChI

InChI=1S/C16H17N7/c1-2-23-16-14(20-21-23)15(18-11-19-16)17-8-10-22-9-7-12-5-3-4-6-13(12)22/h3-7,9,11H,2,8,10H2,1H3,(H,17,18,19)