(E)-3-[4-(1,2,4-triazol-1-ylmethyl)phenyl]prop-2-en-1-ol

Systemtic Name: (E)-3-[4-(1,2,4-triazol-1-ylmethyl)phenyl]prop-2-en-1-ol Openeye Name: (E)-3-[4-(1,2,4-triazol-1-ylmethyl)phenyl]prop-2-en-1-ol CAS Name: (E)-3-[4-(1,2,4-triazol-1-ylmethyl)phenyl]-2-propen-1-ol IUPAC Name: (E)-3-[4-(1,2,4-triazol-1-ylmethyl)phenyl]prop-2-en-1-ol Traditional Name: (E)-3-[4-(1,2,4-triazol-1-ylmethyl)phenyl]prop-2-en-1-ol Formula: C12H13N3O MolecularWeight: 215.25112

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CN2C=NC=N2)C=CCO

Isomeric SMILES

C1=CC(=CC=C1CN2C=NC=N2)/C=C/CO

InChI

InChI=1S/C12H13N3O/c16-7-1-2-11-3-5-12(6-4-11)8-15-10-13-9-14-15/h1-6,9-10,16H,7-8H2/b2-1+