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

Systemtic Name: methyl N-(2-oxidanylidene-1,3-dihydroindol-5-yl)carbamate Openeye Name: methyl N-(2-oxoindolin-5-yl)carbamate CAS Name: N-(2-oxo-1,3-dihydroindol-5-yl)carbamic acid methyl ester IUPAC Name: methyl N-(2-oxo-1,3-dihydroindol-5-yl)carbamate Traditional Name: N-(2-ketoindolin-5-yl)carbamic acid methyl ester Formula: C10H10N2O3 MolecularWeight: 206.198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10N2O3/c1-15-10(14)11-7-2-3-8-6(4-7)5-9(13)12-8/h2-4H,5H2,1H3,(H,11,14)(H,12,13)