RG0

1-[5-chloranyl-4-(trifluoromethyl)-2,3-dihydroindol-1-yl]ethanone

Created:	2022-11-30
Last modified:	2022-12-14

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1 entries where RG0 is found as a standalone ligand

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Chemical Details
Formal Charge	0
Atom Count	26
Chiral Atom Count	0
Bond Count	27
Aromatic Bond Count	6

2D diagram of RG0

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Chemical Component Summary
Name	1-[5-chloranyl-4-(trifluoromethyl)-2,3-dihydroindol-1-yl]ethanone
Systematic Name (OpenEye OEToolkits)	1-[5-chloranyl-4-(trifluoromethyl)-2,3-dihydroindol-1-yl]ethanone
Formula	C₁₁ H₉ Cl F₃ N O
Molecular Weight	263.643
Type	NON-POLYMER

Chemical Descriptors
Type	Program	Version	Descriptor
SMILES	CACTVS	3.385	CC(=O)N1CCc2c1ccc(Cl)c2C(F)(F)F
SMILES	OpenEye OEToolkits	3.1.0.0	CC(=O)N1CCc2c1ccc(c2C(F)(F)F)Cl
Canonical SMILES	CACTVS	3.385	CC(=O)N1CCc2c1ccc(Cl)c2C(F)(F)F
Canonical SMILES	OpenEye OEToolkits	3.1.0.0	CC(=O)N1CCc2c1ccc(c2C(F)(F)F)Cl
InChI	InChI	1.06	InChI=1S/C11H9ClF3NO/c1-6(17)16-5-4-7-9(16)3-2-8(12)10(7)11(13,14)15/h2-3H,4-5H2,1H3
InChIKey	InChI	1.06	OCTQANMBVHBRLQ-UHFFFAOYSA-N

Related Resource References

Resource Name	Reference
PubChem	166001318

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