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

Systemtic Name: (5-chloranyl-1-methyl-indol-2-yl)sulfonyl propanoate Openeye Name: (5-chloro-1-methyl-indol-2-yl)sulfonyl propanoate CAS Name: propanoic acid (5-chloro-1-methyl-2-indolyl)sulfonyl ester IUPAC Name: (5-chloro-1-methylindol-2-yl)sulfonyl propanoate Traditional Name: propionic acid (5-chloro-1-methyl-indol-2-yl)sulfonyl ester Formula: C12H12ClNO4S MolecularWeight: 301.74598

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)OS(=O)(=O)C1=CC2=C(N1C)C=CC(=C2)Cl

Isomeric SMILES

CCC(=O)OS(=O)(=O)C1=CC2=C(N1C)C=CC(=C2)Cl

InChI

InChI=1S/C12H12ClNO4S/c1-3-12(15)18-19(16,17)11-7-8-6-9(13)4-5-10(8)14(11)2/h4-7H,3H2,1-2H3