2-[6-chloranyl-2-[(5-methyl-1H-imidazol-2-yl)carbonyl]-1H-indol-3-yl]ethanoic acid

Systemtic Name: 2-[6-chloranyl-2-[(5-methyl-1H-imidazol-2-yl)carbonyl]-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[6-chloro-2-(5-methyl-1H-imidazole-2-carbonyl)-1H-indol-3-yl]acetic acid CAS Name: 2-[6-chloro-2-[(5-methyl-1H-imidazol-2-yl)-oxomethyl]-1H-indol-3-yl]acetic acid IUPAC Name: 2-[6-chloro-2-(5-methyl-1H-imidazole-2-carbonyl)-1H-indol-3-yl]acetic acid Traditional Name: 2-[6-chloro-2-(5-methyl-1H-imidazole-2-carbonyl)-1H-indol-3-yl]acetic acid Formula: C15H12ClN3O3 MolecularWeight: 317.72708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N1)C(=O)C2=C(C3=C(N2)C=C(C=C3)Cl)CC(=O)O

Isomeric SMILES

CC1=CN=C(N1)C(=O)C2=C(C3=C(N2)C=C(C=C3)Cl)CC(=O)O

InChI

InChI=1S/C15H12ClN3O3/c1-7-6-17-15(18-7)14(22)13-10(5-12(20)21)9-3-2-8(16)4-11(9)19-13/h2-4,6,19H,5H2,1H3,(H,17,18)(H,20,21)