ethyl N-(2-methyl-1-oxidanylidene-2,3-dihydroinden-5-yl)carbamate

Systemtic Name: ethyl N-(2-methyl-1-oxidanylidene-2,3-dihydroinden-5-yl)carbamate Openeye Name: ethyl N-(2-methyl-1-oxo-indan-5-yl)carbamate CAS Name: N-(2-methyl-1-oxo-2,3-dihydroinden-5-yl)carbamic acid ethyl ester IUPAC Name: ethyl N-(2-methyl-1-oxo-2,3-dihydroinden-5-yl)carbamate Traditional Name: N-(1-keto-2-methyl-indan-5-yl)carbamic acid ethyl ester Formula: C13H15NO3 MolecularWeight: 233.2631

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=CC2=C(C=C1)C(=O)C(C2)C

Isomeric SMILES

CCOC(=O)NC1=CC2=C(C=C1)C(=O)C(C2)C

InChI

InChI=1S/C13H15NO3/c1-3-17-13(16)14-10-4-5-11-9(7-10)6-8(2)12(11)15/h4-5,7-8H,3,6H2,1-2H3,(H,14,16)