ethyl 2-[(2R)-2-methyl-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethanoate

Systemtic Name: ethyl 2-[(2R)-2-methyl-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-[(2R)-2-methylindolin-1-yl]-2-oxo-acetate CAS Name: 2-[(2R)-2-methyl-2,3-dihydroindol-1-yl]-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-[(2R)-2-methyl-2,3-dihydroindol-1-yl]-2-oxoacetate Traditional Name: 2-keto-2-[(2R)-2-methylindolin-1-yl]acetic acid ethyl ester Formula: C13H15NO3 MolecularWeight: 233.2631

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)N1C(CC2=CC=CC=C21)C

Isomeric SMILES

CCOC(=O)C(=O)N1[C@@H](CC2=CC=CC=C21)C

InChI

InChI=1S/C13H15NO3/c1-3-17-13(16)12(15)14-9(2)8-10-6-4-5-7-11(10)14/h4-7,9H,3,8H2,1-2H3/t9-/m1/s1