3-(2-oxidanylidene-1,3-dihydroindol-7-yl)propanoic acid

Systemtic Name: 3-(2-oxidanylidene-1,3-dihydroindol-7-yl)propanoic acid Openeye Name: 3-(2-oxoindolin-7-yl)propanoic acid CAS Name: 3-(2-oxo-1,3-dihydroindol-7-yl)propanoic acid IUPAC Name: 3-(2-oxo-1,3-dihydroindol-7-yl)propanoic acid Traditional Name: 3-(2-ketoindolin-7-yl)propionic acid Formula: C11H11NO3 MolecularWeight: 205.20994

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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