3-[[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]amino]propane-1,2-diol

Systemtic Name: 3-[[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]amino]propane-1,2-diol Openeye Name: 3-[4-(5-methyl-1,2,4-oxadiazol-3-yl)anilino]propane-1,2-diol CAS Name: 3-[4-(5-methyl-1,2,4-oxadiazol-3-yl)anilino]propane-1,2-diol IUPAC Name: 3-[4-(5-methyl-1,2,4-oxadiazol-3-yl)anilino]propane-1,2-diol Traditional Name: 3-[4-(5-methyl-1,2,4-oxadiazol-3-yl)anilino]propane-1,2-diol Formula: C12H15N3O3 MolecularWeight: 249.2658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)C2=CC=C(C=C2)NCC(CO)O

Isomeric SMILES

CC1=NC(=NO1)C2=CC=C(C=C2)NCC(CO)O

InChI

InChI=1S/C12H15N3O3/c1-8-14-12(15-18-8)9-2-4-10(5-3-9)13-6-11(17)7-16/h2-5,11,13,16-17H,6-7H2,1H3