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

Systemtic Name: [3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methanamine Openeye Name: [3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methanamine CAS Name: [3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methanamine IUPAC Name: [3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methanamine Traditional Name: [3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methylamine Formula: C10H11N3O2 MolecularWeight: 205.21324

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NOC(=N2)CN

Isomeric SMILES

COC1=CC=CC(=C1)C2=NOC(=N2)CN

InChI

InChI=1S/C10H11N3O2/c1-14-8-4-2-3-7(5-8)10-12-9(6-11)15-13-10/h2-5H,6,11H2,1H3