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

Systemtic Name: N-(2-pyridin-3-ylethyl)-5H-[1,2,4]triazino[5,6-b]indol-3-amine Openeye Name: N-[2-(3-pyridyl)ethyl]-5H-[1,2,4]triazino[5,6-b]indol-3-amine CAS Name: N-[2-(3-pyridinyl)ethyl]-5H-[1,2,4]triazino[5,6-b]indol-3-amine IUPAC Name: N-(2-pyridin-3-ylethyl)-5H-[1,2,4]triazino[5,6-b]indol-3-amine Traditional Name: 2-(3-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=CN=CC=C4

Isomeric SMILES

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

InChI

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