(5-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)diazane

Systemtic Name: (5-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)diazane Openeye Name: (5-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)hydrazine CAS Name: (5-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)hydrazine IUPAC Name: (5-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)hydrazine Traditional Name: (5-methyl-[1,2,4]triazin[5,6-b]indol-3-yl)hydrazine Formula: C10H10N6 MolecularWeight: 214.2266

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C1N=C(N=N3)NN

Isomeric SMILES

CN1C2=CC=CC=C2C3=C1N=C(N=N3)NN

InChI

InChI=1S/C10H10N6/c1-16-7-5-3-2-4-6(7)8-9(16)12-10(13-11)15-14-8/h2-5H,11H2,1H3,(H,12,13,15)