N-(2,3-dihydro-1H-inden-1-yl)prop-2-enamide

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)prop-2-enamide Openeye Name: N-indan-1-ylprop-2-enamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-2-propenamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)prop-2-enamide Traditional Name: N-indan-1-ylacrylamide Formula: C12H13NO MolecularWeight: 187.23772

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NC1CCC2=CC=CC=C12

Isomeric SMILES

C=CC(=O)NC1CCC2=CC=CC=C12

InChI

InChI=1S/C12H13NO/c1-2-12(14)13-11-8-7-9-5-3-4-6-10(9)11/h2-6,11H,1,7-8H2,(H,13,14)