N-cyclopentyl-1-methyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine

Systemtic Name: N-cyclopentyl-1-methyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine Openeye Name: N-cyclopentyl-1-methyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine CAS Name: N-cyclopentyl-1-methyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine IUPAC Name: N-cyclopentyl-1-methyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine Traditional Name: cyclopentyl-(1-methyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)amine Formula: C15H17N5 MolecularWeight: 267.32898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C2N1C3=CC=CC=C3N=C2NC4CCCC4

Isomeric SMILES

CC1=NN=C2N1C3=CC=CC=C3N=C2NC4CCCC4

InChI

InChI=1S/C15H17N5/c1-10-18-19-15-14(16-11-6-2-3-7-11)17-12-8-4-5-9-13(12)20(10)15/h4-5,8-9,11H,2-3,6-7H2,1H3,(H,16,17)