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

Systemtic Name: 1-methyl-N,N-dipropyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine Openeye Name: 1-methyl-N,N-dipropyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine CAS Name: 1-methyl-N,N-dipropyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine IUPAC Name: 1-methyl-N,N-dipropyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine Traditional Name: (1-methyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)-dipropyl-amine Formula: C16H21N5 MolecularWeight: 283.37144

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C1=NC2=CC=CC=C2N3C1=NN=C3C

Isomeric SMILES

CCCN(CCC)C1=NC2=CC=CC=C2N3C1=NN=C3C

InChI

InChI=1S/C16H21N5/c1-4-10-20(11-5-2)15-16-19-18-12(3)21(16)14-9-7-6-8-13(14)17-15/h6-9H,4-5,10-11H2,1-3H3