2-(5-chloranyl-1-methyl-indol-3-yl)propanoic acid

Systemtic Name: 2-(5-chloranyl-1-methyl-indol-3-yl)propanoic acid Openeye Name: 2-(5-chloro-1-methyl-indol-3-yl)propanoic acid CAS Name: 2-(5-chloro-1-methyl-3-indolyl)propanoic acid IUPAC Name: 2-(5-chloro-1-methylindol-3-yl)propanoic acid Traditional Name: 2-(5-chloro-1-methyl-indol-3-yl)propionic acid Formula: C12H12ClNO2 MolecularWeight: 237.68218

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CN(C2=C1C=C(C=C2)Cl)C)C(=O)O

Isomeric SMILES

CC(C1=CN(C2=C1C=C(C=C2)Cl)C)C(=O)O

InChI

InChI=1S/C12H12ClNO2/c1-7(12(15)16)10-6-14(2)11-4-3-8(13)5-9(10)11/h3-7H,1-2H3,(H,15,16)