(2R)-2-(2-oxidanylidene-3H-indol-1-yl)propanoate

Systemtic Name: (2R)-2-(2-oxidanylidene-3H-indol-1-yl)propanoate Openeye Name: (2R)-2-(2-oxoindolin-1-yl)propanoate CAS Name: (2R)-2-(2-oxo-3H-indol-1-yl)propanoate IUPAC Name: (2R)-2-(2-oxo-3H-indol-1-yl)propanoate Traditional Name: (2R)-2-(2-ketoindolin-1-yl)propionate Formula: C11H10NO3- MolecularWeight: 204.202

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)[O-])N1C(=O)CC2=CC=CC=C21

Isomeric SMILES

C[C@H](C(=O)[O-])N1C(=O)CC2=CC=CC=C21

InChI

InChI=1S/C11H11NO3/c1-7(11(14)15)12-9-5-3-2-4-8(9)6-10(12)13/h2-5,7H,6H2,1H3,(H,14,15)/p-1/t7-/m1/s1