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

Systemtic Name: N-(2-pyridin-4-ylethyl)-5H-[1,2,4]triazino[5,6-b]indol-3-amine Openeye Name: N-[2-(4-pyridyl)ethyl]-5H-[1,2,4]triazino[5,6-b]indol-3-amine CAS Name: N-(2-pyridin-4-ylethyl)-5H-[1,2,4]triazino[5,6-b]indol-3-amine IUPAC Name: N-(2-pyridin-4-ylethyl)-5H-[1,2,4]triazino[5,6-b]indol-3-amine Traditional Name: 2-(4-pyridyl)ethyl-(5H-[1,2,4]triazin[5,6-b]indol-3-yl)amine Formula: C16H14N6 MolecularWeight: 290.32256

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(N2)N=C(N=N3)NCCC4=CC=NC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(N2)N=C(N=N3)NCCC4=CC=NC=C4

InChI

InChI=1S/C16H14N6/c1-2-4-13-12(3-1)14-15(19-13)20-16(22-21-14)18-10-7-11-5-8-17-9-6-11/h1-6,8-9H,7,10H2,(H2,18,19,20,22)