2-[(7E)-7-(phenylmethylidene)-5,6-dihydro-4H-indazol-1-yl]ethanol

Systemtic Name: 2-[(7E)-7-(phenylmethylidene)-5,6-dihydro-4H-indazol-1-yl]ethanol Openeye Name: 2-[(7E)-7-benzylidene-5,6-dihydro-4H-indazol-1-yl]ethanol CAS Name: 2-[(7E)-7-(phenylmethylene)-5,6-dihydro-4H-indazol-1-yl]ethanol IUPAC Name: 2-[(7E)-7-benzylidene-5,6-dihydro-4H-indazol-1-yl]ethanol Traditional Name: 2-[(7E)-7-benzal-5,6-dihydro-4H-indazol-1-yl]ethanol Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=CC3=CC=CC=C3)C1)N(N=C2)CCO

Isomeric SMILES

C1CC2=C(/C(=C/C3=CC=CC=C3)/C1)N(N=C2)CCO

InChI

InChI=1S/C16H18N2O/c19-10-9-18-16-14(7-4-8-15(16)12-17-18)11-13-5-2-1-3-6-13/h1-3,5-6,11-12,19H,4,7-10H2/b14-11+