N-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl]prop-2-yn-1-amine

Systemtic Name: N-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl]prop-2-yn-1-amine Openeye Name: N-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl]prop-2-yn-1-amine CAS Name: N-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl]-2-propyn-1-amine IUPAC Name: N-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl]prop-2-yn-1-amine Traditional Name: [5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl-propargyl-amine Formula: C12H10BrN3O MolecularWeight: 292.1313

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNCC1=NN=C(O1)C2=CC=CC=C2Br

Isomeric SMILES

C#CCNCC1=NN=C(O1)C2=CC=CC=C2Br

InChI

InChI=1S/C12H10BrN3O/c1-2-7-14-8-11-15-16-12(17-11)9-5-3-4-6-10(9)13/h1,3-6,14H,7-8H2