2-[6-chloranyl-2-(1-methylimidazol-2-yl)carbonyl-1H-indol-3-yl]ethanoate

Systemtic Name: 2-[6-chloranyl-2-(1-methylimidazol-2-yl)carbonyl-1H-indol-3-yl]ethanoate Openeye Name: 2-[6-chloro-2-(1-methylimidazole-2-carbonyl)-1H-indol-3-yl]acetate CAS Name: 2-[6-chloro-2-[(1-methyl-2-imidazolyl)-oxomethyl]-1H-indol-3-yl]acetate IUPAC Name: 2-[6-chloro-2-(1-methylimidazole-2-carbonyl)-1H-indol-3-yl]acetate Traditional Name: 2-[6-chloro-2-(1-methylimidazole-2-carbonyl)-1H-indol-3-yl]acetate Formula: C15H11ClN3O3- MolecularWeight: 316.71914

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(=O)C2=C(C3=C(N2)C=C(C=C3)Cl)CC(=O)[O-]

Isomeric SMILES

CN1C=CN=C1C(=O)C2=C(C3=C(N2)C=C(C=C3)Cl)CC(=O)[O-]

InChI

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