7-methoxy-1-methylindol-6-ol

C10H11NO2 — CID 102254676

IUPAC7-methoxy-1-methylindol-6-ol
SMILESCOc1c(O)ccc2ccn(C)c12
InChIInChI=1S/C10H11NO2/c1-11-6-5-7-3-4-8(12)10(13-2)9(7)11/h3-6,12H,1-2H3
InChIKeyNFTRFVRTDOZELU-UHFFFAOYSA-N
MW177.20 g/mol
LogP1.89
Rot. Bonds1

About 7-methoxy-1-methylindol-6-ol

7-methoxy-1-methylindol-6-ol (PubChem CID 102254676) has the molecular formula C10H11NO2 and a molecular weight of 177.20 g/mol. Its IUPAC name is 7-methoxy-1-methylindol-6-ol.

Molecular Properties

Compound Name7-methoxy-1-methylindol-6-ol
PubChem CID102254676
Molecular FormulaC10H11NO2
Molecular Weight177.20 g/mol
Exact Mass177.08
IUPAC Name7-methoxy-1-methylindol-6-ol
SMILESCOc1c(O)ccc2ccn(C)c12
InChIInChI=1S/C10H11NO2/c1-11-6-5-7-3-4-8(12)10(13-2)9(7)11/h3-6,12H,1-2H3
InChIKeyNFTRFVRTDOZELU-UHFFFAOYSA-N
XLogP1.89
TPSA34.39 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.20
LogP ≤ 51.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 7-methoxy-1-methylindol-6-ol?
The IUPAC name of 7-methoxy-1-methylindol-6-ol (CID 102254676) is 7-methoxy-1-methylindol-6-ol.
What is the SMILES notation for 7-methoxy-1-methylindol-6-ol?
The canonical SMILES for 7-methoxy-1-methylindol-6-ol is COc1c(O)ccc2ccn(C)c12.
What is the InChIKey of 7-methoxy-1-methylindol-6-ol?
The InChIKey is NFTRFVRTDOZELU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11NO2/c1-11-6-5-7-3-4-8(12)10(13-2)9(7)11/h3-6,12H,1-2H3.
What are the key properties of 7-methoxy-1-methylindol-6-ol?
7-methoxy-1-methylindol-6-ol has a molecular weight of 177.20 g/mol, XLogP of 1.89, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methoxy-1-methylindol-6-ol is sourced from PubChem (CID 102254676), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).