ethyl N-(1-ethanoyl-2,3-dihydroindol-6-yl)carbamate

Systemtic Name: ethyl N-(1-ethanoyl-2,3-dihydroindol-6-yl)carbamate Openeye Name: ethyl N-(1-acetylindolin-6-yl)carbamate CAS Name: N-(1-acetyl-2,3-dihydroindol-6-yl)carbamic acid ethyl ester IUPAC Name: ethyl N-(1-acetyl-2,3-dihydroindol-6-yl)carbamate Traditional Name: N-(1-acetylindolin-6-yl)carbamic acid ethyl ester Formula: C13H16N2O3 MolecularWeight: 248.27774

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=CC2=C(CCN2C(=O)C)C=C1

Isomeric SMILES

CCOC(=O)NC1=CC2=C(CCN2C(=O)C)C=C1

InChI

InChI=1S/C13H16N2O3/c1-3-18-13(17)14-11-5-4-10-6-7-15(9(2)16)12(10)8-11/h4-5,8H,3,6-7H2,1-2H3,(H,14,17)