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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)C(=C(N2)C3=CSC=C3)CCCC(=O)O

Isomeric SMILES

C1=CC2=C(C=C1Cl)C(=C(N2)C3=CSC=C3)CCCC(=O)O

InChI

InChI=1S/C16H14ClNO2S/c17-11-4-5-14-13(8-11)12(2-1-3-15(19)20)16(18-14)10-6-7-21-9-10/h4-9,18H,1-3H2,(H,19,20)