4-methoxy-6-methyl-1H-indole

C10H11NO — CID 24728816

IUPAC4-methoxy-6-methyl-1H-indole
SMILESCOc1cc(C)cc2[nH]ccc12
InChIInChI=1S/C10H11NO/c1-7-5-9-8(3-4-11-9)10(6-7)12-2/h3-6,11H,1-2H3
InChIKeyASUCSUTXZHPUOZ-UHFFFAOYSA-N
MW161.20 g/mol
LogP2.48
Rot. Bonds1

About 4-methoxy-6-methyl-1H-indole

4-methoxy-6-methyl-1H-indole (PubChem CID 24728816) has the molecular formula C10H11NO and a molecular weight of 161.20 g/mol. Its IUPAC name is 4-methoxy-6-methyl-1H-indole.

Molecular Properties

Compound Name4-methoxy-6-methyl-1H-indole
PubChem CID24728816
Molecular FormulaC10H11NO
Molecular Weight161.20 g/mol
Exact Mass161.08
IUPAC Name4-methoxy-6-methyl-1H-indole
SMILESCOc1cc(C)cc2[nH]ccc12
InChIInChI=1S/C10H11NO/c1-7-5-9-8(3-4-11-9)10(6-7)12-2/h3-6,11H,1-2H3
InChIKeyASUCSUTXZHPUOZ-UHFFFAOYSA-N
XLogP2.48
TPSA25.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500161.20
LogP ≤ 52.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 4-methoxy-6-methyl-1H-indole?
The IUPAC name of 4-methoxy-6-methyl-1H-indole (CID 24728816) is 4-methoxy-6-methyl-1H-indole.
What is the SMILES notation for 4-methoxy-6-methyl-1H-indole?
The canonical SMILES for 4-methoxy-6-methyl-1H-indole is COc1cc(C)cc2[nH]ccc12.
What is the InChIKey of 4-methoxy-6-methyl-1H-indole?
The InChIKey is ASUCSUTXZHPUOZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11NO/c1-7-5-9-8(3-4-11-9)10(6-7)12-2/h3-6,11H,1-2H3.
What are the key properties of 4-methoxy-6-methyl-1H-indole?
4-methoxy-6-methyl-1H-indole has a molecular weight of 161.20 g/mol, XLogP of 2.48, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-6-methyl-1H-indole is sourced from PubChem (CID 24728816), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).