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

Systemtic Name: N-(1-ethyl-2,3-dihydro-1H-inden-2-yl)carbamate Openeye Name: N-(1-ethylindan-2-yl)carbamate CAS Name: N-(1-ethyl-2,3-dihydro-1H-inden-2-yl)carbamate IUPAC Name: N-(1-ethyl-2,3-dihydro-1H-inden-2-yl)carbamate Traditional Name: N-(1-ethylindan-2-yl)carbamate Formula: C12H14NO2- MolecularWeight: 204.24506

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1C(CC2=CC=CC=C12)NC(=O)[O-]

Isomeric SMILES

CCC1C(CC2=CC=CC=C12)NC(=O)[O-]

InChI

InChI=1S/C12H15NO2/c1-2-9-10-6-4-3-5-8(10)7-11(9)13-12(14)15/h3-6,9,11,13H,2,7H2,1H3,(H,14,15)/p-1