3-(1-phenyl-2,4-dihydro-1,2,3-triazin-3-yl)propane-1,2-diol

Systemtic Name: 3-(1-phenyl-2,4-dihydro-1,2,3-triazin-3-yl)propane-1,2-diol Openeye Name: 3-(1-phenyl-2,4-dihydrotriazin-3-yl)propane-1,2-diol CAS Name: 3-(1-phenyl-2,4-dihydrotriazin-3-yl)propane-1,2-diol IUPAC Name: 3-(1-phenyl-2,4-dihydrotriazin-3-yl)propane-1,2-diol Traditional Name: 3-(1-phenyl-2,4-dihydrotriazin-3-yl)propane-1,2-diol Formula: C12H17N3O2 MolecularWeight: 235.28228

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CN(NN1CC(CO)O)C2=CC=CC=C2

Isomeric SMILES

C1C=CN(NN1CC(CO)O)C2=CC=CC=C2

InChI

InChI=1S/C12H17N3O2/c16-10-12(17)9-14-7-4-8-15(13-14)11-5-2-1-3-6-11/h1-6,8,12-13,16-17H,7,9-10H2