2-[(6-chloranyl-1H-indol-3-yl)sulfanyl]ethanoic acid

Systemtic Name: 2-[(6-chloranyl-1H-indol-3-yl)sulfanyl]ethanoic acid Openeye Name: 2-[(6-chloro-1H-indol-3-yl)sulfanyl]acetic acid CAS Name: 2-[(6-chloro-1H-indol-3-yl)thio]acetic acid IUPAC Name: 2-[(6-chloro-1H-indol-3-yl)sulfanyl]acetic acid Traditional Name: 2-[(6-chloro-1H-indol-3-yl)thio]acetic acid Formula: C10H8ClNO2S MolecularWeight: 241.69402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)NC=C2SCC(=O)O

Isomeric SMILES

C1=CC2=C(C=C1Cl)NC=C2SCC(=O)O

InChI

InChI=1S/C10H8ClNO2S/c11-6-1-2-7-8(3-6)12-4-9(7)15-5-10(13)14/h1-4,12H,5H2,(H,13,14)