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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(=O)C(C2=CNC3=C2C=CC(=C3)Cl)C(=O)O

Isomeric SMILES

CN1C=CN=C1C(=O)C(C2=CNC3=C2C=CC(=C3)Cl)C(=O)O

InChI

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