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

Systemtic Name: 3-(5-chloranyl-1H-indol-3-yl)-2-oxidanylidene-propanoic acid Openeye Name: 3-(5-chloro-1H-indol-3-yl)-2-oxo-propanoic acid CAS Name: 3-(5-chloro-1H-indol-3-yl)-2-oxopropanoic acid IUPAC Name: 3-(5-chloro-1H-indol-3-yl)-2-oxopropanoic acid Traditional Name: 3-(5-chloro-1H-indol-3-yl)-2-keto-propionic acid Formula: C11H8ClNO3 MolecularWeight: 237.63912

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)C(=CN2)CC(=O)C(=O)O

Isomeric SMILES

C1=CC2=C(C=C1Cl)C(=CN2)CC(=O)C(=O)O

InChI

InChI=1S/C11H8ClNO3/c12-7-1-2-9-8(4-7)6(5-13-9)3-10(14)11(15)16/h1-2,4-5,13H,3H2,(H,15,16)