4-(2-oxidanylidene-1,3-dihydroindol-5-yl)butanoic acid

Systemtic Name: 4-(2-oxidanylidene-1,3-dihydroindol-5-yl)butanoic acid Openeye Name: 4-(2-oxoindolin-5-yl)butanoic acid CAS Name: 4-(2-oxo-1,3-dihydroindol-5-yl)butanoic acid IUPAC Name: 4-(2-oxo-1,3-dihydroindol-5-yl)butanoic acid Traditional Name: 4-(2-ketoindolin-5-yl)butyric acid Formula: C12H13NO3 MolecularWeight: 219.23652

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)CCCC(=O)O)NC1=O

Isomeric SMILES

C1C2=C(C=CC(=C2)CCCC(=O)O)NC1=O

InChI

InChI=1S/C12H13NO3/c14-11-7-9-6-8(2-1-3-12(15)16)4-5-10(9)13-11/h4-6H,1-3,7H2,(H,13,14)(H,15,16)