N-methyl-1-(6-methyl-[1,2,3]triazolo[4,5-b]pyridin-3-yl)ethanimine

Systemtic Name: N-methyl-1-(6-methyl-[1,2,3]triazolo[4,5-b]pyridin-3-yl)ethanimine Openeye Name: N-methyl-1-(6-methyltriazolo[4,5-b]pyridin-3-yl)ethanimine CAS Name: N-methyl-1-(6-methyl-3-triazolo[4,5-b]pyridinyl)ethanimine IUPAC Name: N-methyl-1-(6-methyltriazolo[4,5-b]pyridin-3-yl)ethanimine Traditional Name: methyl-[1-(6-methyltriazolo[4,5-b]pyridin-3-yl)ethylidene]amine Formula: C9H11N5 MolecularWeight: 189.21714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N=C1)N(N=N2)C(=NC)C

Isomeric SMILES

CC1=CC2=C(N=C1)N(N=N2)C(=NC)C

InChI

InChI=1S/C9H11N5/c1-6-4-8-9(11-5-6)14(13-12-8)7(2)10-3/h4-5H,1-3H3