cobalt;1-ethyl-6-fluoroindole

C10H9CoFN- — CID 58657570

IUPACcobalt;1-ethyl-6-fluoroindole
SMILES[CH2-]Cn1ccc2ccc(F)cc21.[Co]
InChIInChI=1S/C10H9FN.Co/c1-2-12-6-5-8-3-4-9(11)7-10(8)12;/h3-7H,1-2H2;/q-1;
InChIKeyQREIHNGYIALRMU-UHFFFAOYSA-N
MW221.12 g/mol
LogP2.61
Rot. Bonds1

About cobalt;1-ethyl-6-fluoroindole

cobalt;1-ethyl-6-fluoroindole (PubChem CID 58657570) has the molecular formula C10H9CoFN- and a molecular weight of 221.12 g/mol. Its IUPAC name is cobalt;1-ethyl-6-fluoroindole.

Molecular Properties

Compound Namecobalt;1-ethyl-6-fluoroindole
PubChem CID58657570
Molecular FormulaC10H9CoFN-
Molecular Weight221.12 g/mol
Exact Mass221.01
IUPAC Namecobalt;1-ethyl-6-fluoroindole
SMILES[CH2-]Cn1ccc2ccc(F)cc21.[Co]
InChIInChI=1S/C10H9FN.Co/c1-2-12-6-5-8-3-4-9(11)7-10(8)12;/h3-7H,1-2H2;/q-1;
InChIKeyQREIHNGYIALRMU-UHFFFAOYSA-N
XLogP2.61
TPSA4.93 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.12
LogP ≤ 52.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of cobalt;1-ethyl-6-fluoroindole?
The IUPAC name of cobalt;1-ethyl-6-fluoroindole (CID 58657570) is cobalt;1-ethyl-6-fluoroindole.
What is the SMILES notation for cobalt;1-ethyl-6-fluoroindole?
The canonical SMILES for cobalt;1-ethyl-6-fluoroindole is [CH2-]Cn1ccc2ccc(F)cc21.[Co].
What is the InChIKey of cobalt;1-ethyl-6-fluoroindole?
The InChIKey is QREIHNGYIALRMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9FN.Co/c1-2-12-6-5-8-3-4-9(11)7-10(8)12;/h3-7H,1-2H2;/q-1;.
What are the key properties of cobalt;1-ethyl-6-fluoroindole?
cobalt;1-ethyl-6-fluoroindole has a molecular weight of 221.12 g/mol, XLogP of 2.61, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for cobalt;1-ethyl-6-fluoroindole is sourced from PubChem (CID 58657570), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).