methyl 2-[6-chloranyl-2-(1H-imidazol-2-ylcarbonyl)-1H-indol-3-yl]ethanoate

Systemtic Name: methyl 2-[6-chloranyl-2-(1H-imidazol-2-ylcarbonyl)-1H-indol-3-yl]ethanoate Openeye Name: methyl 2-[6-chloro-2-(1H-imidazole-2-carbonyl)-1H-indol-3-yl]acetate CAS Name: 2-[6-chloro-2-[1H-imidazol-2-yl(oxo)methyl]-1H-indol-3-yl]acetic acid methyl ester IUPAC Name: methyl 2-[6-chloro-2-(1H-imidazole-2-carbonyl)-1H-indol-3-yl]acetate Traditional Name: 2-[6-chloro-2-(1H-imidazole-2-carbonyl)-1H-indol-3-yl]acetic acid methyl ester Formula: C15H12ClN3O3 MolecularWeight: 317.72708

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=C(NC2=C1C=CC(=C2)Cl)C(=O)C3=NC=CN3

Isomeric SMILES

COC(=O)CC1=C(NC2=C1C=CC(=C2)Cl)C(=O)C3=NC=CN3

InChI

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