1-(2-methylphenyl)-1-(1,2,3-triazol-1-yl)prop-2-en-1-ol

Systemtic Name: 1-(2-methylphenyl)-1-(1,2,3-triazol-1-yl)prop-2-en-1-ol Openeye Name: 1-(o-tolyl)-1-(triazol-1-yl)prop-2-en-1-ol CAS Name: 1-(2-methylphenyl)-1-(1-triazolyl)-2-propen-1-ol IUPAC Name: 1-(2-methylphenyl)-1-(triazol-1-yl)prop-2-en-1-ol Traditional Name: 1-(o-tolyl)-1-(triazol-1-yl)prop-2-en-1-ol Formula: C12H13N3O MolecularWeight: 215.25112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C=C)(N2C=CN=N2)O

Isomeric SMILES

CC1=CC=CC=C1C(C=C)(N2C=CN=N2)O

InChI

InChI=1S/C12H13N3O/c1-3-12(16,15-9-8-13-14-15)11-7-5-4-6-10(11)2/h3-9,16H,1H2,2H3