2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)aniline

Systemtic Name: 2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)aniline Openeye Name: 2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)aniline CAS Name: 2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)aniline IUPAC Name: 2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)aniline Traditional Name: [2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)phenyl]amine Formula: C12H10N4 MolecularWeight: 210.2346

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NN=C3N2C=CC=C3)N

Isomeric SMILES

C1=CC=C(C(=C1)C2=NN=C3N2C=CC=C3)N

InChI

InChI=1S/C12H10N4/c13-10-6-2-1-5-9(10)12-15-14-11-7-3-4-8-16(11)12/h1-8H,13H2