(6-chloranyl-1H-indol-3-yl) 2-methyl-3-(1-methylimidazol-2-yl)-3-oxidanylidene-propanoate

Systemtic Name: (6-chloranyl-1H-indol-3-yl) 2-methyl-3-(1-methylimidazol-2-yl)-3-oxidanylidene-propanoate Openeye Name: (6-chloro-1H-indol-3-yl) 2-methyl-3-(1-methylimidazol-2-yl)-3-oxo-propanoate CAS Name: 2-methyl-3-(1-methyl-2-imidazolyl)-3-oxopropanoic acid (6-chloro-1H-indol-3-yl) ester IUPAC Name: (6-chloro-1H-indol-3-yl) 2-methyl-3-(1-methylimidazol-2-yl)-3-oxopropanoate Traditional Name: 3-keto-2-methyl-3-(1-methylimidazol-2-yl)propionic acid (6-chloro-1H-indol-3-yl) ester Formula: C16H14ClN3O3 MolecularWeight: 331.75366

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=NC=CN1C)C(=O)OC2=CNC3=C2C=CC(=C3)Cl

Isomeric SMILES

CC(C(=O)C1=NC=CN1C)C(=O)OC2=CNC3=C2C=CC(=C3)Cl

InChI

InChI=1S/C16H14ClN3O3/c1-9(14(21)15-18-5-6-20(15)2)16(22)23-13-8-19-12-7-10(17)3-4-11(12)13/h3-9,19H,1-2H3