N-(5H-[1,2,4]triazino[5,6-b]indol-3-yl)ethanamide

Systemtic Name: N-(5H-[1,2,4]triazino[5,6-b]indol-3-yl)ethanamide Openeye Name: N-(5H-[1,2,4]triazino[5,6-b]indol-3-yl)acetamide CAS Name: N-(5H-[1,2,4]triazino[5,6-b]indol-3-yl)acetamide IUPAC Name: N-(5H-[1,2,4]triazino[5,6-b]indol-3-yl)acetamide Traditional Name: N-(5H-[1,2,4]triazin[5,6-b]indol-3-yl)acetamide Formula: C11H9N5O MolecularWeight: 227.22206

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC2=C(C3=CC=CC=C3N2)N=N1

Isomeric SMILES

CC(=O)NC1=NC2=C(C3=CC=CC=C3N2)N=N1

InChI

InChI=1S/C11H9N5O/c1-6(17)12-11-14-10-9(15-16-11)7-4-2-3-5-8(7)13-10/h2-5H,1H3,(H2,12,13,14,16,17)