1-[(E)-1-phenylprop-1-enyl]-4,5-dihydro-1,2,3-triazole

Systemtic Name: 1-[(E)-1-phenylprop-1-enyl]-4,5-dihydro-1,2,3-triazole Openeye Name: 1-[(E)-1-phenylprop-1-enyl]-4,5-dihydrotriazole CAS Name: 1-[(E)-1-phenylprop-1-enyl]-4,5-dihydrotriazole IUPAC Name: 1-[(E)-1-phenylprop-1-enyl]-4,5-dihydrotriazole Traditional Name: 1-[(E)-1-phenylprop-1-enyl]-4,5-dihydrotriazole Formula: C11H13N3 MolecularWeight: 187.24102

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C1=CC=CC=C1)N2CCN=N2

Isomeric SMILES

C/C=C(\C1=CC=CC=C1)/N2CCN=N2

InChI

InChI=1S/C11H13N3/c1-2-11(14-9-8-12-13-14)10-6-4-3-5-7-10/h2-7H,8-9H2,1H3/b11-2+