2-[7-chloranyl-2-(5-methylthiophen-2-yl)-1H-indol-3-yl]ethanoic acid

Systemtic Name: 2-[7-chloranyl-2-(5-methylthiophen-2-yl)-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[7-chloro-2-(5-methyl-2-thienyl)-1H-indol-3-yl]acetic acid CAS Name: 2-[7-chloro-2-(5-methyl-2-thiophenyl)-1H-indol-3-yl]acetic acid IUPAC Name: 2-[7-chloro-2-(5-methylthiophen-2-yl)-1H-indol-3-yl]acetic acid Traditional Name: 2-[7-chloro-2-(5-methyl-2-thienyl)-1H-indol-3-yl]acetic acid Formula: C15H12ClNO2S MolecularWeight: 305.77928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=C(C3=C(N2)C(=CC=C3)Cl)CC(=O)O

Isomeric SMILES

CC1=CC=C(S1)C2=C(C3=C(N2)C(=CC=C3)Cl)CC(=O)O

InChI

InChI=1S/C15H12ClNO2S/c1-8-5-6-12(20-8)15-10(7-13(18)19)9-3-2-4-11(16)14(9)17-15/h2-6,17H,7H2,1H3,(H,18,19)