2-(6-chloranyl-1H-indol-3-yl)-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-(6-chloranyl-1H-indol-3-yl)-2-oxidanylidene-ethanoic acid Openeye Name: 2-(6-chloro-1H-indol-3-yl)-2-oxo-acetic acid CAS Name: 2-(6-chloro-1H-indol-3-yl)-2-oxoacetic acid IUPAC Name: 2-(6-chloro-1H-indol-3-yl)-2-oxoacetic acid Traditional Name: 2-(6-chloro-1H-indol-3-yl)-2-keto-acetic acid Formula: C10H6ClNO3 MolecularWeight: 223.61254

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)NC=C2C(=O)C(=O)O

Isomeric SMILES

C1=CC2=C(C=C1Cl)NC=C2C(=O)C(=O)O

InChI

InChI=1S/C10H6ClNO3/c11-5-1-2-6-7(9(13)10(14)15)4-12-8(6)3-5/h1-4,12H,(H,14,15)