(E)-3-[1-(phenylmethyl)-1,2,3-triazol-4-yl]prop-2-en-1-ol

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(N=N2)C=CCO

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(N=N2)/C=C/CO

InChI

InChI=1S/C12H13N3O/c16-8-4-7-12-10-15(14-13-12)9-11-5-2-1-3-6-11/h1-7,10,16H,8-9H2/b7-4+