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

Systemtic Name: ethyl N-(2-oxidanylidene-1,3-dihydroindol-5-yl)carbamate Openeye Name: ethyl N-(2-oxoindolin-5-yl)carbamate CAS Name: N-(2-oxo-1,3-dihydroindol-5-yl)carbamic acid ethyl ester IUPAC Name: ethyl N-(2-oxo-1,3-dihydroindol-5-yl)carbamate Traditional Name: N-(2-ketoindolin-5-yl)carbamic acid ethyl ester Formula: C11H12N2O3 MolecularWeight: 220.22458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N2O3/c1-2-16-11(15)12-8-3-4-9-7(5-8)6-10(14)13-9/h3-5H,2,6H2,1H3,(H,12,15)(H,13,14)