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

Systemtic Name: 2-(6-chloranyl-1H-indol-3-yl)-3-oxidanylidene-3-thiophen-2-yl-propanoic acid Openeye Name: 2-(6-chloro-1H-indol-3-yl)-3-oxo-3-(2-thienyl)propanoic acid CAS Name: 2-(6-chloro-1H-indol-3-yl)-3-oxo-3-thiophen-2-ylpropanoic acid IUPAC Name: 2-(6-chloro-1H-indol-3-yl)-3-oxo-3-thiophen-2-ylpropanoic acid Traditional Name: 2-(6-chloro-1H-indol-3-yl)-3-keto-3-(2-thienyl)propionic acid Formula: C15H10ClNO3S MolecularWeight: 319.7628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)C(C2=CNC3=C2C=CC(=C3)Cl)C(=O)O

Isomeric SMILES

C1=CSC(=C1)C(=O)C(C2=CNC3=C2C=CC(=C3)Cl)C(=O)O

InChI

InChI=1S/C15H10ClNO3S/c16-8-3-4-9-10(7-17-11(9)6-8)13(15(19)20)14(18)12-2-1-5-21-12/h1-7,13,17H,(H,19,20)