(2-methylphenyl)-(1,2,4-oxadiazol-3-yl)methanamine

Systemtic Name: (2-methylphenyl)-(1,2,4-oxadiazol-3-yl)methanamine Openeye Name: o-tolyl(1,2,4-oxadiazol-3-yl)methanamine CAS Name: (2-methylphenyl)-(1,2,4-oxadiazol-3-yl)methanamine IUPAC Name: (2-methylphenyl)-(1,2,4-oxadiazol-3-yl)methanamine Traditional Name: [o-tolyl(1,2,4-oxadiazol-3-yl)methyl]amine Formula: C10H11N3O MolecularWeight: 189.21384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C2=NOC=N2)N

Isomeric SMILES

CC1=CC=CC=C1C(C2=NOC=N2)N

InChI

InChI=1S/C10H11N3O/c1-7-4-2-3-5-8(7)9(11)10-12-6-14-13-10/h2-6,9H,11H2,1H3