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

Systemtic Name: 2-(5-chloranyl-3-methylsulfanyl-1H-indol-2-yl)ethanoic acid Openeye Name: 2-(5-chloro-3-methylsulfanyl-1H-indol-2-yl)acetic acid CAS Name: 2-[5-chloro-3-(methylthio)-1H-indol-2-yl]acetic acid IUPAC Name: 2-(5-chloro-3-methylsulfanyl-1H-indol-2-yl)acetic acid Traditional Name: 2-[5-chloro-3-(methylthio)-1H-indol-2-yl]acetic acid Formula: C11H10ClNO2S MolecularWeight: 255.7206

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=C(NC2=C1C=C(C=C2)Cl)CC(=O)O

Isomeric SMILES

CSC1=C(NC2=C1C=C(C=C2)Cl)CC(=O)O

InChI

InChI=1S/C11H10ClNO2S/c1-16-11-7-4-6(12)2-3-8(7)13-9(11)5-10(14)15/h2-4,13H,5H2,1H3,(H,14,15)