5-methyl-N-pentyl-[1,2,4]triazino[5,6-b]indol-3-amine

Systemtic Name: 5-methyl-N-pentyl-[1,2,4]triazino[5,6-b]indol-3-amine Openeye Name: 5-methyl-N-pentyl-[1,2,4]triazino[5,6-b]indol-3-amine CAS Name: 5-methyl-N-pentyl-[1,2,4]triazino[5,6-b]indol-3-amine IUPAC Name: 5-methyl-N-pentyl-[1,2,4]triazino[5,6-b]indol-3-amine Traditional Name: amyl-(5-methyl-[1,2,4]triazin[5,6-b]indol-3-yl)amine Formula: C15H19N5 MolecularWeight: 269.34486

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC1=NC2=C(C3=CC=CC=C3N2C)N=N1

Isomeric SMILES

CCCCCNC1=NC2=C(C3=CC=CC=C3N2C)N=N1

InChI

InChI=1S/C15H19N5/c1-3-4-7-10-16-15-17-14-13(18-19-15)11-8-5-6-9-12(11)20(14)2/h5-6,8-9H,3-4,7,10H2,1-2H3,(H,16,17,19)