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

Systemtic Name: (E)-3-phenyl-1-(1,2,3-triazol-1-yl)prop-2-en-1-ol Openeye Name: (E)-3-phenyl-1-(triazol-1-yl)prop-2-en-1-ol CAS Name: (E)-3-phenyl-1-(1-triazolyl)-2-propen-1-ol IUPAC Name: (E)-3-phenyl-1-(triazol-1-yl)prop-2-en-1-ol Traditional Name: (E)-3-phenyl-1-(triazol-1-yl)prop-2-en-1-ol Formula: C11H11N3O MolecularWeight: 201.22454

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(N2C=CN=N2)O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(N2C=CN=N2)O

InChI

InChI=1S/C11H11N3O/c15-11(14-9-8-12-13-14)7-6-10-4-2-1-3-5-10/h1-9,11,15H/b7-6+