2-[7-chloranyl-2-(4-methylphenyl)-1H-indol-3-yl]ethanoic acid

Systemtic Name: 2-[7-chloranyl-2-(4-methylphenyl)-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[7-chloro-2-(p-tolyl)-1H-indol-3-yl]acetic acid CAS Name: 2-[7-chloro-2-(4-methylphenyl)-1H-indol-3-yl]acetic acid IUPAC Name: 2-[7-chloro-2-(4-methylphenyl)-1H-indol-3-yl]acetic acid Traditional Name: 2-[7-chloro-2-(p-tolyl)-1H-indol-3-yl]acetic acid Formula: C17H14ClNO2 MolecularWeight: 299.75156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C3=C(N2)C(=CC=C3)Cl)CC(=O)O

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C3=C(N2)C(=CC=C3)Cl)CC(=O)O

InChI

InChI=1S/C17H14ClNO2/c1-10-5-7-11(8-6-10)16-13(9-15(20)21)12-3-2-4-14(18)17(12)19-16/h2-8,19H,9H2,1H3,(H,20,21)