N-methyl-N-(2-pyridin-4-ylethyl)-5H-[1,2,4]triazino[5,6-b]indol-3-amine

Systemtic Name: N-methyl-N-(2-pyridin-4-ylethyl)-5H-[1,2,4]triazino[5,6-b]indol-3-amine Openeye Name: N-methyl-N-[2-(4-pyridyl)ethyl]-5H-[1,2,4]triazino[5,6-b]indol-3-amine CAS Name: N-methyl-N-(2-pyridin-4-ylethyl)-5H-[1,2,4]triazino[5,6-b]indol-3-amine IUPAC Name: N-methyl-N-(2-pyridin-4-ylethyl)-5H-[1,2,4]triazino[5,6-b]indol-3-amine Traditional Name: methyl-[2-(4-pyridyl)ethyl]-(5H-[1,2,4]triazin[5,6-b]indol-3-yl)amine Formula: C17H16N6 MolecularWeight: 304.34914

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=NC=C1)C2=NC3=C(C4=CC=CC=C4N3)N=N2

Isomeric SMILES

CN(CCC1=CC=NC=C1)C2=NC3=C(C4=CC=CC=C4N3)N=N2

InChI

InChI=1S/C17H16N6/c1-23(11-8-12-6-9-18-10-7-12)17-20-16-15(21-22-17)13-4-2-3-5-14(13)19-16/h2-7,9-10H,8,11H2,1H3,(H,19,20,22)