(E)-2-cyano-3-(2,3-dihydro-1H-inden-5-yl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(2,3-dihydro-1H-inden-5-yl)prop-2-enamide Openeye Name: (E)-2-cyano-3-indan-5-yl-prop-2-enamide CAS Name: (E)-2-cyano-3-(2,3-dihydro-1H-inden-5-yl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(2,3-dihydro-1H-inden-5-yl)prop-2-enamide Traditional Name: (E)-2-cyano-3-indan-5-yl-acrylamide Formula: C13H12N2O MolecularWeight: 212.24718

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C=C(C#N)C(=O)N

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)/C=C(\C#N)/C(=O)N

InChI

InChI=1S/C13H12N2O/c14-8-12(13(15)16)7-9-4-5-10-2-1-3-11(10)6-9/h4-7H,1-3H2,(H2,15,16)/b12-7+