4-[(2R)-2-methyl-2,3-dihydroindol-1-yl]-4-oxidanylidene-butanoate

Systemtic Name: 4-[(2R)-2-methyl-2,3-dihydroindol-1-yl]-4-oxidanylidene-butanoate Openeye Name: 4-[(2R)-2-methylindolin-1-yl]-4-oxo-butanoate CAS Name: 4-[(2R)-2-methyl-2,3-dihydroindol-1-yl]-4-oxobutanoate IUPAC Name: 4-[(2R)-2-methyl-2,3-dihydroindol-1-yl]-4-oxobutanoate Traditional Name: 4-keto-4-[(2R)-2-methylindolin-1-yl]butyrate Formula: C13H14NO3- MolecularWeight: 232.25516

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CCC(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C13H15NO3/c1-9-8-10-4-2-3-5-11(10)14(9)12(15)6-7-13(16)17/h2-5,9H,6-8H2,1H3,(H,16,17)/p-1/t9-/m1/s1