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

Systemtic Name: 2-(5-chloranyl-1H-indol-3-yl)propanoic acid Openeye Name: 2-(5-chloro-1H-indol-3-yl)propanoic acid CAS Name: 2-(5-chloro-1H-indol-3-yl)propanoic acid IUPAC Name: 2-(5-chloro-1H-indol-3-yl)propanoic acid Traditional Name: 2-(5-chloro-1H-indol-3-yl)propionic acid Formula: C11H10ClNO2 MolecularWeight: 223.6556

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CNC2=C1C=C(C=C2)Cl)C(=O)O

Isomeric SMILES

CC(C1=CNC2=C1C=C(C=C2)Cl)C(=O)O

InChI

InChI=1S/C11H10ClNO2/c1-6(11(14)15)9-5-13-10-3-2-7(12)4-8(9)10/h2-6,13H,1H3,(H,14,15)