1-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]ethanamine hydrochloride

Systemtic Name: 1-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]ethanamine hydrochloride Openeye Name: 1-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]ethanamine hydrochloride CAS Name: 1-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]ethanamine hydrochloride IUPAC Name: 1-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]ethanamine hydrochloride Traditional Name: 1-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]ethylamine hydrochloride Formula: C10H11Cl2N3O MolecularWeight: 260.11984

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=NO1)C2=CC=CC=C2Cl)N.Cl

Isomeric SMILES

CC(C1=NC(=NO1)C2=CC=CC=C2Cl)N.Cl

InChI

InChI=1S/C10H10ClN3O.ClH/c1-6(12)10-13-9(14-15-10)7-4-2-3-5-8(7)11;/h2-6H,12H2,1H3;1H