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

Systemtic Name: 3-(2-oxidanylidene-1,3-dihydroindol-4-yl)propanoic acid Openeye Name: 3-(2-oxoindolin-4-yl)propanoic acid CAS Name: 3-(2-oxo-1,3-dihydroindol-4-yl)propanoic acid IUPAC Name: 3-(2-oxo-1,3-dihydroindol-4-yl)propanoic acid Traditional Name: 3-(2-ketoindolin-4-yl)propionic acid Formula: C11H11NO3 MolecularWeight: 205.20994

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC=C2NC1=O)CCC(=O)O

Isomeric SMILES

C1C2=C(C=CC=C2NC1=O)CCC(=O)O

InChI

InChI=1S/C11H11NO3/c13-10-6-8-7(4-5-11(14)15)2-1-3-9(8)12-10/h1-3H,4-6H2,(H,12,13)(H,14,15)