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

Systemtic Name: (5-chloranyl-1-methyl-indol-2-yl)sulfanyl propanoate Openeye Name: (5-chloro-1-methyl-indol-2-yl)sulfanyl propanoate CAS Name: propanoic acid [(5-chloro-1-methyl-2-indolyl)thio] ester IUPAC Name: (5-chloro-1-methylindol-2-yl)sulfanyl propanoate Traditional Name: propionic acid [(5-chloro-1-methyl-indol-2-yl)thio] ester Formula: C12H12ClNO2S MolecularWeight: 269.74718

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)OSC1=CC2=C(N1C)C=CC(=C2)Cl

Isomeric SMILES

CCC(=O)OSC1=CC2=C(N1C)C=CC(=C2)Cl

InChI

InChI=1S/C12H12ClNO2S/c1-3-12(15)16-17-11-7-8-6-9(13)4-5-10(8)14(11)2/h4-7H,3H2,1-2H3