3-(5-methylbenzotriazol-1-yl)propane-1,2-diol

Systemtic Name: 3-(5-methylbenzotriazol-1-yl)propane-1,2-diol Openeye Name: 3-(5-methylbenzotriazol-1-yl)propane-1,2-diol CAS Name: 3-(5-methyl-1-benzotriazolyl)propane-1,2-diol IUPAC Name: 3-(5-methylbenzotriazol-1-yl)propane-1,2-diol Traditional Name: 3-(5-methylbenzotriazol-1-yl)propane-1,2-diol Formula: C10H13N3O2 MolecularWeight: 207.22912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(N=N2)CC(CO)O

Isomeric SMILES

CC1=CC2=C(C=C1)N(N=N2)CC(CO)O

InChI

InChI=1S/C10H13N3O2/c1-7-2-3-10-9(4-7)11-12-13(10)5-8(15)6-14/h2-4,8,14-15H,5-6H2,1H3