[3-[(4-chlorophenyl)methyl]-1,2,4-oxadiazol-5-yl]methanamine

Systemtic Name: [3-[(4-chlorophenyl)methyl]-1,2,4-oxadiazol-5-yl]methanamine Openeye Name: [3-[(4-chlorophenyl)methyl]-1,2,4-oxadiazol-5-yl]methanamine CAS Name: [3-[(4-chlorophenyl)methyl]-1,2,4-oxadiazol-5-yl]methanamine IUPAC Name: [3-[(4-chlorophenyl)methyl]-1,2,4-oxadiazol-5-yl]methanamine Traditional Name: [3-(4-chlorobenzyl)-1,2,4-oxadiazol-5-yl]methylamine Formula: C10H10ClN3O MolecularWeight: 223.6589

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC2=NOC(=N2)CN)Cl

Isomeric SMILES

C1=CC(=CC=C1CC2=NOC(=N2)CN)Cl

InChI

InChI=1S/C10H10ClN3O/c11-8-3-1-7(2-4-8)5-9-13-10(6-12)15-14-9/h1-4H,5-6,12H2