6-methoxy-2-methyl-1H-indole

C10H11NO — CID 10844709

IUPAC6-methoxy-2-methyl-1H-indole
SMILESCOc1ccc2cc(C)[nH]c2c1
InChIInChI=1S/C10H11NO/c1-7-5-8-3-4-9(12-2)6-10(8)11-7/h3-6,11H,1-2H3
InChIKeyNFQLMUSRHJTMTB-UHFFFAOYSA-N
MW161.20 g/mol
LogP2.48
Rot. Bonds1

About 6-methoxy-2-methyl-1H-indole

6-methoxy-2-methyl-1H-indole (PubChem CID 10844709) has the molecular formula C10H11NO and a molecular weight of 161.20 g/mol. Its IUPAC name is 6-methoxy-2-methyl-1H-indole.

Molecular Properties

Compound Name6-methoxy-2-methyl-1H-indole
PubChem CID10844709
Molecular FormulaC10H11NO
Molecular Weight161.20 g/mol
Exact Mass161.08
IUPAC Name6-methoxy-2-methyl-1H-indole
SMILESCOc1ccc2cc(C)[nH]c2c1
InChIInChI=1S/C10H11NO/c1-7-5-8-3-4-9(12-2)6-10(8)11-7/h3-6,11H,1-2H3
InChIKeyNFQLMUSRHJTMTB-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

Analyze 6-methoxy-2-methyl-1H-indole with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 6-methoxy-2-methyl-1H-indole?
The IUPAC name of 6-methoxy-2-methyl-1H-indole (CID 10844709) is 6-methoxy-2-methyl-1H-indole.
What is the SMILES notation for 6-methoxy-2-methyl-1H-indole?
The canonical SMILES for 6-methoxy-2-methyl-1H-indole is COc1ccc2cc(C)[nH]c2c1.
What is the InChIKey of 6-methoxy-2-methyl-1H-indole?
The InChIKey is NFQLMUSRHJTMTB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11NO/c1-7-5-8-3-4-9(12-2)6-10(8)11-7/h3-6,11H,1-2H3.
What are the key properties of 6-methoxy-2-methyl-1H-indole?
6-methoxy-2-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 6-methoxy-2-methyl-1H-indole is sourced from PubChem (CID 10844709), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).