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

Systemtic Name: 2-(6-chloranyl-1H-indol-3-yl)-3-cyclobutyl-3-oxidanylidene-propanoic acid Openeye Name: 2-(6-chloro-1H-indol-3-yl)-3-cyclobutyl-3-oxo-propanoic acid CAS Name: 2-(6-chloro-1H-indol-3-yl)-3-cyclobutyl-3-oxopropanoic acid IUPAC Name: 2-(6-chloro-1H-indol-3-yl)-3-cyclobutyl-3-oxopropanoic acid Traditional Name: 2-(6-chloro-1H-indol-3-yl)-3-cyclobutyl-3-keto-propionic acid Formula: C15H14ClNO3 MolecularWeight: 291.72956

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)C(C2=CNC3=C2C=CC(=C3)Cl)C(=O)O

Isomeric SMILES

C1CC(C1)C(=O)C(C2=CNC3=C2C=CC(=C3)Cl)C(=O)O

InChI

InChI=1S/C15H14ClNO3/c16-9-4-5-10-11(7-17-12(10)6-9)13(15(19)20)14(18)8-2-1-3-8/h4-8,13,17H,1-3H2,(H,19,20)