(5-chloranyl-1H-indol-2-yl)sulfanyl propanoate

Systemtic Name: (5-chloranyl-1H-indol-2-yl)sulfanyl propanoate Openeye Name: (5-chloro-1H-indol-2-yl)sulfanyl propanoate CAS Name: propanoic acid [(5-chloro-1H-indol-2-yl)thio] ester IUPAC Name: (5-chloro-1H-indol-2-yl)sulfanyl propanoate Traditional Name: propionic acid [(5-chloro-1H-indol-2-yl)thio] ester Formula: C11H10ClNO2S MolecularWeight: 255.7206

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)OSC1=CC2=C(N1)C=CC(=C2)Cl

Isomeric SMILES

CCC(=O)OSC1=CC2=C(N1)C=CC(=C2)Cl

InChI

InChI=1S/C11H10ClNO2S/c1-2-11(14)15-16-10-6-7-5-8(12)3-4-9(7)13-10/h3-6,13H,2H2,1H3