4-(5-chloranyl-2-methyl-1H-indol-3-yl)butanoic acid

Systemtic Name: 4-(5-chloranyl-2-methyl-1H-indol-3-yl)butanoic acid Openeye Name: 4-(5-chloro-2-methyl-1H-indol-3-yl)butanoic acid CAS Name: 4-(5-chloro-2-methyl-1H-indol-3-yl)butanoic acid IUPAC Name: 4-(5-chloro-2-methyl-1H-indol-3-yl)butanoic acid Traditional Name: 4-(5-chloro-2-methyl-1H-indol-3-yl)butyric acid Formula: C13H14ClNO2 MolecularWeight: 251.70876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)Cl)CCCC(=O)O

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)Cl)CCCC(=O)O

InChI

InChI=1S/C13H14ClNO2/c1-8-10(3-2-4-13(16)17)11-7-9(14)5-6-12(11)15-8/h5-7,15H,2-4H2,1H3,(H,16,17)