2-(5-phenyl-1,2,4-oxadiazol-3-yl)ethanamine

Systemtic Name: 2-(5-phenyl-1,2,4-oxadiazol-3-yl)ethanamine Openeye Name: 2-(5-phenyl-1,2,4-oxadiazol-3-yl)ethanamine CAS Name: 2-(5-phenyl-1,2,4-oxadiazol-3-yl)ethanamine IUPAC Name: 2-(5-phenyl-1,2,4-oxadiazol-3-yl)ethanamine Traditional Name: 2-(5-phenyl-1,2,4-oxadiazol-3-yl)ethylamine Formula: C10H11N3O MolecularWeight: 189.21384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=NO2)CCN

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=NO2)CCN

InChI

InChI=1S/C10H11N3O/c11-7-6-9-12-10(14-13-9)8-4-2-1-3-5-8/h1-5H,6-7,11H2