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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)COC(=O)C

Isomeric SMILES

C[C@@H]1CC2=CC=CC=C2N1C(=O)COC(=O)C

InChI

InChI=1S/C13H15NO3/c1-9-7-11-5-3-4-6-12(11)14(9)13(16)8-17-10(2)15/h3-6,9H,7-8H2,1-2H3/t9-/m1/s1