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

Systemtic Name: 3-([1,2,4]triazolo[4,3-a]pyridin-3-yl)aniline Openeye Name: 3-([1,2,4]triazolo[4,3-a]pyridin-3-yl)aniline CAS Name: 3-([1,2,4]triazolo[4,3-a]pyridin-3-yl)aniline IUPAC Name: 3-([1,2,4]triazolo[4,3-a]pyridin-3-yl)aniline Traditional Name: [3-([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=CC2=NN=C(N2C=C1)C3=CC(=CC=C3)N

Isomeric SMILES

C1=CC2=NN=C(N2C=C1)C3=CC(=CC=C3)N

InChI

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