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

Systemtic Name: (6-chloranyl-1H-indol-3-yl) 3-(1-methylimidazol-2-yl)-3-oxidanylidene-propanoate Openeye Name: (6-chloro-1H-indol-3-yl) 3-(1-methylimidazol-2-yl)-3-oxo-propanoate CAS Name: 3-(1-methyl-2-imidazolyl)-3-oxopropanoic acid (6-chloro-1H-indol-3-yl) ester IUPAC Name: (6-chloro-1H-indol-3-yl) 3-(1-methylimidazol-2-yl)-3-oxopropanoate Traditional Name: 3-keto-3-(1-methylimidazol-2-yl)propionic acid (6-chloro-1H-indol-3-yl) ester Formula: C15H12ClN3O3 MolecularWeight: 317.72708

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(=O)CC(=O)OC2=CNC3=C2C=CC(=C3)Cl

Isomeric SMILES

CN1C=CN=C1C(=O)CC(=O)OC2=CNC3=C2C=CC(=C3)Cl

InChI

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