4-[(3S)-2,3-dihydro-1H-indol-3-yl]-4-oxidanylidene-butanoate

Systemtic Name: 4-[(3S)-2,3-dihydro-1H-indol-3-yl]-4-oxidanylidene-butanoate Openeye Name: 4-[(3S)-indolin-3-yl]-4-oxo-butanoate CAS Name: 4-[(3S)-2,3-dihydro-1H-indol-3-yl]-4-oxobutanoate IUPAC Name: 4-[(3S)-2,3-dihydro-1H-indol-3-yl]-4-oxobutanoate Traditional Name: 4-[(3S)-indolin-3-yl]-4-keto-butyrate Formula: C12H12NO3- MolecularWeight: 218.22858

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2N1)C(=O)CCC(=O)[O-]

Isomeric SMILES

C1[C@H](C2=CC=CC=C2N1)C(=O)CCC(=O)[O-]

InChI

InChI=1S/C12H13NO3/c14-11(5-6-12(15)16)9-7-13-10-4-2-1-3-8(9)10/h1-4,9,13H,5-7H2,(H,15,16)/p-1/t9-/m1/s1