RL6

1-[3,4-bis(chloranyl)-5-methyl-indol-1-yl]ethanone

Created:	2022-12-01
Last modified:	2022-12-14

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1 entries where RL6 is found as a standalone ligand

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Chemical Details
Formal Charge	0
Atom Count	24
Chiral Atom Count	0
Bond Count	25
Aromatic Bond Count	10

2D diagram of RL6

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Chemical Component Summary
Name	1-[3,4-bis(chloranyl)-5-methyl-indol-1-yl]ethanone
Systematic Name (OpenEye OEToolkits)	1-[3,4-bis(chloranyl)-5-methyl-indol-1-yl]ethanone
Formula	C₁₁ H₉ Cl₂ N O
Molecular Weight	242.101
Type	NON-POLYMER

Chemical Descriptors
Type	Program	Version	Descriptor
SMILES	CACTVS	3.385	CC(=O)n1cc(Cl)c2c(Cl)c(C)ccc12
SMILES	OpenEye OEToolkits	3.1.0.0	Cc1ccc2c(c1Cl)c(cn2C(=O)C)Cl
Canonical SMILES	CACTVS	3.385	CC(=O)n1cc(Cl)c2c(Cl)c(C)ccc12
Canonical SMILES	OpenEye OEToolkits	3.1.0.0	Cc1ccc2c(c1Cl)c(cn2C(=O)C)Cl
InChI	InChI	1.06	InChI=1S/C11H9Cl2NO/c1-6-3-4-9-10(11(6)13)8(12)5-14(9)7(2)15/h3-5H,1-2H3
InChIKey	InChI	1.06	IETDZXPYBWJKDH-UHFFFAOYSA-N

Related Resource References

Resource Name	Reference
PubChem	166001323

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