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

Systemtic Name: 4-(5-chloranyl-2-thiophen-2-yl-1H-indol-3-yl)butanoic acid Openeye Name: 4-[5-chloro-2-(2-thienyl)-1H-indol-3-yl]butanoic acid CAS Name: 4-(5-chloro-2-thiophen-2-yl-1H-indol-3-yl)butanoic acid IUPAC Name: 4-(5-chloro-2-thiophen-2-yl-1H-indol-3-yl)butanoic acid Traditional Name: 4-[5-chloro-2-(2-thienyl)-1H-indol-3-yl]butyric acid Formula: C16H14ClNO2S MolecularWeight: 319.80586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=C(C3=C(N2)C=CC(=C3)Cl)CCCC(=O)O

Isomeric SMILES

C1=CSC(=C1)C2=C(C3=C(N2)C=CC(=C3)Cl)CCCC(=O)O

InChI

InChI=1S/C16H14ClNO2S/c17-10-6-7-13-12(9-10)11(3-1-5-15(19)20)16(18-13)14-4-2-8-21-14/h2,4,6-9,18H,1,3,5H2,(H,19,20)