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

Systemtic Name: N-(3-indol-1-ylpropyl)-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine Openeye Name: N-(3-indol-1-ylpropyl)-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine CAS Name: N-[3-(1-indolyl)propyl]-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine IUPAC Name: N-(3-indol-1-ylpropyl)-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine Traditional Name: 3-indol-1-ylpropyl-(5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)amine Formula: C17H18N6 MolecularWeight: 306.36502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=NC=NN2C(=C1)NCCCN3C=CC4=CC=CC=C43

Isomeric SMILES

CC1=NC2=NC=NN2C(=C1)NCCCN3C=CC4=CC=CC=C43

InChI

InChI=1S/C17H18N6/c1-13-11-16(23-17(21-13)19-12-20-23)18-8-4-9-22-10-7-14-5-2-3-6-15(14)22/h2-3,5-7,10-12,18H,4,8-9H2,1H3