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

Systemtic Name: 2-(6-chloranyl-1H-indol-3-yl)-3-cyclopropyl-3-oxidanylidene-propanoic acid Openeye Name: 2-(6-chloro-1H-indol-3-yl)-3-cyclopropyl-3-oxo-propanoic acid CAS Name: 2-(6-chloro-1H-indol-3-yl)-3-cyclopropyl-3-oxopropanoic acid IUPAC Name: 2-(6-chloro-1H-indol-3-yl)-3-cyclopropyl-3-oxopropanoic acid Traditional Name: 2-(6-chloro-1H-indol-3-yl)-3-cyclopropyl-3-keto-propionic acid Formula: C14H12ClNO3 MolecularWeight: 277.70298

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)C(C2=CNC3=C2C=CC(=C3)Cl)C(=O)O

Isomeric SMILES

C1CC1C(=O)C(C2=CNC3=C2C=CC(=C3)Cl)C(=O)O

InChI

InChI=1S/C14H12ClNO3/c15-8-3-4-9-10(6-16-11(9)5-8)12(14(18)19)13(17)7-1-2-7/h3-7,12,16H,1-2H2,(H,18,19)