ethyl N-[2-(2,3-dihydroindol-1-yl)ethanoyl]carbamate

Systemtic Name: ethyl N-[2-(2,3-dihydroindol-1-yl)ethanoyl]carbamate Openeye Name: ethyl N-(2-indolin-1-ylacetyl)carbamate CAS Name: N-[2-(2,3-dihydroindol-1-yl)-1-oxoethyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[2-(2,3-dihydroindol-1-yl)acetyl]carbamate Traditional Name: N-(2-indolin-1-ylacetyl)carbamic acid ethyl ester Formula: C13H16N2O3 MolecularWeight: 248.27774

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(=O)CN1CCC2=CC=CC=C21

Isomeric SMILES

CCOC(=O)NC(=O)CN1CCC2=CC=CC=C21

InChI

InChI=1S/C13H16N2O3/c1-2-18-13(17)14-12(16)9-15-8-7-10-5-3-4-6-11(10)15/h3-6H,2,7-9H2,1H3,(H,14,16,17)