(6-methoxy-1-methylindol-2-yl)methanol

C11H13NO2 — CID 42628258

IUPAC(6-methoxy-1-methylindol-2-yl)methanol
SMILESCOc1ccc2cc(CO)n(C)c2c1
InChIInChI=1S/C11H13NO2/c1-12-9(7-13)5-8-3-4-10(14-2)6-11(8)12/h3-6,13H,7H2,1-2H3
InChIKeyNCUQNTTVAURUNL-UHFFFAOYSA-N
MW191.23 g/mol
LogP1.68
Rot. Bonds2

About (6-methoxy-1-methylindol-2-yl)methanol

(6-methoxy-1-methylindol-2-yl)methanol (PubChem CID 42628258) has the molecular formula C11H13NO2 and a molecular weight of 191.23 g/mol. Its IUPAC name is (6-methoxy-1-methylindol-2-yl)methanol.

Molecular Properties

Compound Name(6-methoxy-1-methylindol-2-yl)methanol
PubChem CID42628258
Molecular FormulaC11H13NO2
Molecular Weight191.23 g/mol
Exact Mass191.09
IUPAC Name(6-methoxy-1-methylindol-2-yl)methanol
SMILESCOc1ccc2cc(CO)n(C)c2c1
InChIInChI=1S/C11H13NO2/c1-12-9(7-13)5-8-3-4-10(14-2)6-11(8)12/h3-6,13H,7H2,1-2H3
InChIKeyNCUQNTTVAURUNL-UHFFFAOYSA-N
XLogP1.68
TPSA34.39 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.23
LogP ≤ 51.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (6-methoxy-1-methylindol-2-yl)methanol?
The IUPAC name of (6-methoxy-1-methylindol-2-yl)methanol (CID 42628258) is (6-methoxy-1-methylindol-2-yl)methanol.
What is the SMILES notation for (6-methoxy-1-methylindol-2-yl)methanol?
The canonical SMILES for (6-methoxy-1-methylindol-2-yl)methanol is COc1ccc2cc(CO)n(C)c2c1.
What is the InChIKey of (6-methoxy-1-methylindol-2-yl)methanol?
The InChIKey is NCUQNTTVAURUNL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13NO2/c1-12-9(7-13)5-8-3-4-10(14-2)6-11(8)12/h3-6,13H,7H2,1-2H3.
What are the key properties of (6-methoxy-1-methylindol-2-yl)methanol?
(6-methoxy-1-methylindol-2-yl)methanol has a molecular weight of 191.23 g/mol, XLogP of 1.68, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (6-methoxy-1-methylindol-2-yl)methanol is sourced from PubChem (CID 42628258), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).