2-(5H-[1,2,4]triazino[5,6-b]indol-3-ylsulfanyl)ethanamine

Systemtic Name: 2-(5H-[1,2,4]triazino[5,6-b]indol-3-ylsulfanyl)ethanamine Openeye Name: 2-(5H-[1,2,4]triazino[5,6-b]indol-3-ylsulfanyl)ethanamine CAS Name: 2-(5H-[1,2,4]triazino[5,6-b]indol-3-ylthio)ethanamine IUPAC Name: 2-(5H-[1,2,4]triazino[5,6-b]indol-3-ylsulfanyl)ethanamine Traditional Name: 2-(5H-[1,2,4]triazin[5,6-b]indol-3-ylthio)ethylamine Formula: C11H11N5S MolecularWeight: 245.30354

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(N2)N=C(N=N3)SCCN

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(N2)N=C(N=N3)SCCN

InChI

InChI=1S/C11H11N5S/c12-5-6-17-11-14-10-9(15-16-11)7-3-1-2-4-8(7)13-10/h1-4H,5-6,12H2,(H,13,14,16)