4-(2,3-dihydro-1H-indol-3-yl)-4-oxidanylidene-butanoic acid

Systemtic Name: 4-(2,3-dihydro-1H-indol-3-yl)-4-oxidanylidene-butanoic acid Openeye Name: 4-indolin-3-yl-4-oxo-butanoic acid CAS Name: 4-(2,3-dihydro-1H-indol-3-yl)-4-oxobutanoic acid IUPAC Name: 4-(2,3-dihydro-1H-indol-3-yl)-4-oxobutanoic acid Traditional Name: 4-indolin-3-yl-4-keto-butyric acid Formula: C12H13NO3 MolecularWeight: 219.23652

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2N1)C(=O)CCC(=O)O

Isomeric SMILES

C1C(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)