1-(4-bromophenyl)-8aH-[1,2,4]triazolo[4,3-a]pyridin-3-amine

Systemtic Name: 1-(4-bromophenyl)-8aH-[1,2,4]triazolo[4,3-a]pyridin-3-amine Openeye Name: 1-(4-bromophenyl)-8aH-[1,2,4]triazolo[4,3-a]pyridin-3-amine CAS Name: 1-(4-bromophenyl)-8aH-[1,2,4]triazolo[4,3-a]pyridin-3-amine IUPAC Name: 1-(4-bromophenyl)-8aH-[1,2,4]triazolo[4,3-a]pyridin-3-amine Traditional Name: [1-(4-bromophenyl)-8aH-[1,2,4]triazolo[4,3-a]pyridin-3-yl]amine Formula: C12H11BrN4 MolecularWeight: 291.14654

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2N(C=C1)C(=NN2C3=CC=C(C=C3)Br)N

Isomeric SMILES

C1=CC2N(C=C1)C(=NN2C3=CC=C(C=C3)Br)N

InChI

InChI=1S/C12H11BrN4/c13-9-4-6-10(7-5-9)17-11-3-1-2-8-16(11)12(14)15-17/h1-8,11H,(H2,14,15)