methyl N-(2,3-dihydro-1H-inden-5-yl)carbamate

Systemtic Name: methyl N-(2,3-dihydro-1H-inden-5-yl)carbamate Openeye Name: methyl N-indan-5-ylcarbamate CAS Name: N-(2,3-dihydro-1H-inden-5-yl)carbamic acid methyl ester IUPAC Name: methyl N-(2,3-dihydro-1H-inden-5-yl)carbamate Traditional Name: N-indan-5-ylcarbamic acid methyl ester Formula: C11H13NO2 MolecularWeight: 191.22642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NC1=CC2=C(CCC2)C=C1

Isomeric SMILES

COC(=O)NC1=CC2=C(CCC2)C=C1

InChI

InChI=1S/C11H13NO2/c1-14-11(13)12-10-6-5-8-3-2-4-9(8)7-10/h5-7H,2-4H2,1H3,(H,12,13)