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

Systemtic Name: (E)-3-[4-(1,2,4-triazol-4-yl)phenyl]prop-2-en-1-ol Openeye Name: (E)-3-[4-(1,2,4-triazol-4-yl)phenyl]prop-2-en-1-ol CAS Name: (E)-3-[4-(1,2,4-triazol-4-yl)phenyl]-2-propen-1-ol IUPAC Name: (E)-3-[4-(1,2,4-triazol-4-yl)phenyl]prop-2-en-1-ol Traditional Name: (E)-3-[4-(1,2,4-triazol-4-yl)phenyl]prop-2-en-1-ol Formula: C11H11N3O MolecularWeight: 201.22454

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CCO)N2C=NN=C2

Isomeric SMILES

C1=CC(=CC=C1/C=C/CO)N2C=NN=C2

InChI

InChI=1S/C11H11N3O/c15-7-1-2-10-3-5-11(6-4-10)14-8-12-13-9-14/h1-6,8-9,15H,7H2/b2-1+