4-(2,3-dihydro-1H-indol-5-yl)-4-oxidanylidene-butanoic acid

Systemtic Name: 4-(2,3-dihydro-1H-indol-5-yl)-4-oxidanylidene-butanoic acid Openeye Name: 4-indolin-5-yl-4-oxo-butanoic acid CAS Name: 4-(2,3-dihydro-1H-indol-5-yl)-4-oxobutanoic acid IUPAC Name: 4-(2,3-dihydro-1H-indol-5-yl)-4-oxobutanoic acid Traditional Name: 4-indolin-5-yl-4-keto-butyric acid Formula: C12H13NO3 MolecularWeight: 219.23652

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC2=C1C=C(C=C2)C(=O)CCC(=O)O

Isomeric SMILES

C1CNC2=C1C=C(C=C2)C(=O)CCC(=O)O

InChI

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