5-[5-(aminomethyl)-1,2,4-oxadiazol-3-yl]-2-methoxy-phenol

Systemtic Name: 5-[5-(aminomethyl)-1,2,4-oxadiazol-3-yl]-2-methoxy-phenol Openeye Name: 5-[5-(aminomethyl)-1,2,4-oxadiazol-3-yl]-2-methoxy-phenol CAS Name: 5-[5-(aminomethyl)-1,2,4-oxadiazol-3-yl]-2-methoxyphenol IUPAC Name: 5-[5-(aminomethyl)-1,2,4-oxadiazol-3-yl]-2-methoxyphenol Traditional Name: 5-[5-(aminomethyl)-1,2,4-oxadiazol-3-yl]-2-methoxy-phenol Formula: C10H11N3O3 MolecularWeight: 221.21264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NOC(=N2)CN)O

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NOC(=N2)CN)O

InChI

InChI=1S/C10H11N3O3/c1-15-8-3-2-6(4-7(8)14)10-12-9(5-11)16-13-10/h2-4,14H,5,11H2,1H3