2-(5-chloranyl-2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-(5-chloranyl-2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanoic acid Openeye Name: 2-(5-chloro-2-methyl-1H-indol-3-yl)-2-oxo-acetic acid CAS Name: 2-(5-chloro-2-methyl-1H-indol-3-yl)-2-oxoacetic acid IUPAC Name: 2-(5-chloro-2-methyl-1H-indol-3-yl)-2-oxoacetic acid Traditional Name: 2-(5-chloro-2-methyl-1H-indol-3-yl)-2-keto-acetic acid Formula: C11H8ClNO3 MolecularWeight: 237.63912

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)Cl)C(=O)C(=O)O

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)Cl)C(=O)C(=O)O

InChI

InChI=1S/C11H8ClNO3/c1-5-9(10(14)11(15)16)7-4-6(12)2-3-8(7)13-5/h2-4,13H,1H3,(H,15,16)