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

Systemtic Name: 1-(3-methyl-1,2,4-oxadiazol-5-yl)ethanamine Openeye Name: 1-(3-methyl-1,2,4-oxadiazol-5-yl)ethanamine CAS Name: 1-(3-methyl-1,2,4-oxadiazol-5-yl)ethanamine IUPAC Name: 1-(3-methyl-1,2,4-oxadiazol-5-yl)ethanamine Traditional Name: 1-(3-methyl-1,2,4-oxadiazol-5-yl)ethylamine Formula: C5H9N3O MolecularWeight: 127.14446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)C(C)N

Isomeric SMILES

CC1=NOC(=N1)C(C)N

InChI

InChI=1S/C5H9N3O/c1-3(6)5-7-4(2)8-9-5/h3H,6H2,1-2H3