3-(6-chloranyl-1H-indol-2-yl)propanethioic S-acid

Systemtic Name: 3-(6-chloranyl-1H-indol-2-yl)propanethioic S-acid Openeye Name: 3-(6-chloro-1H-indol-2-yl)propanethioic S-acid CAS Name: 3-(6-chloro-1H-indol-2-yl)propanethioic S-acid IUPAC Name: 3-(6-chloro-1H-indol-2-yl)propanethioic S-acid Traditional Name: 3-(6-chloro-1H-indol-2-yl)thiopropionic acid Formula: C11H10ClNOS MolecularWeight: 239.7212

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)NC(=C2)CCC(=O)S

Isomeric SMILES

C1=CC2=C(C=C1Cl)NC(=C2)CCC(=O)S

InChI

InChI=1S/C11H10ClNOS/c12-8-2-1-7-5-9(3-4-11(14)15)13-10(7)6-8/h1-2,5-6,13H,3-4H2,(H,14,15)