6-methoxy-1-methylindol-2-ol

C10H11NO2 — CID 141043556

IUPAC6-methoxy-1-methylindol-2-ol
SMILESCOc1ccc2cc(O)n(C)c2c1
InChIInChI=1S/C10H11NO2/c1-11-9-6-8(13-2)4-3-7(9)5-10(11)12/h3-6,12H,1-2H3
InChIKeyJNQMLBVUXOCGHU-UHFFFAOYSA-N
MW177.20 g/mol
LogP1.89
Rot. Bonds1

About 6-methoxy-1-methylindol-2-ol

6-methoxy-1-methylindol-2-ol (PubChem CID 141043556) has the molecular formula C10H11NO2 and a molecular weight of 177.20 g/mol. Its IUPAC name is 6-methoxy-1-methylindol-2-ol.

Molecular Properties

Compound Name6-methoxy-1-methylindol-2-ol
PubChem CID141043556
Molecular FormulaC10H11NO2
Molecular Weight177.20 g/mol
Exact Mass177.08
IUPAC Name6-methoxy-1-methylindol-2-ol
SMILESCOc1ccc2cc(O)n(C)c2c1
InChIInChI=1S/C10H11NO2/c1-11-9-6-8(13-2)4-3-7(9)5-10(11)12/h3-6,12H,1-2H3
InChIKeyJNQMLBVUXOCGHU-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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Related Compounds

3-ethyl-7-methoxy-1-methylquinolin-2-one
CID 143543946
3-(7-methoxy-1-methyl-2-oxoquinolin-3-yl)prop-2-enoic acid
CID 71964428
3-(6-methoxy-1-methylindol-2-yl)-1-methylpyrazol-5-amine
CID 115107760
5-(6-methoxy-1-methylindol-2-yl)-1,2-oxazole-3-carboxylic acid
CID 115108015
5-methoxy-1-methylindole
CID 819864
(4-ethylpiperazin-1-yl)-(6-methoxy-1-methylindol-2-yl)methanone
CID 110849904
4-hydroxy-3,7-dimethoxy-1-methylquinolin-2-one
CID 54737447
6-methoxyindol-1-amine
CID 11816030
7-methoxy-9-methylcarbazole-2-carbonitrile
CID 10847401
[(3S)-3-hydroxy-3-phenylpyrrolidin-1-yl]-(6-methoxy-1-methylindol-2-yl)methanone
CID 95120952
(2S,4S)-4-amino-1-(6-methoxy-1-methylindole-2-carbonyl)-N-methylpyrrolidine-2-carboxamide
CID 56710618
propan-2-yl N-[4-(6-methoxy-1-methylindol-2-yl)phenyl]carbamate
CID 58490950

Frequently Asked Questions

What is the IUPAC name of 6-methoxy-1-methylindol-2-ol?
The IUPAC name of 6-methoxy-1-methylindol-2-ol (CID 141043556) is 6-methoxy-1-methylindol-2-ol.
What is the SMILES notation for 6-methoxy-1-methylindol-2-ol?
The canonical SMILES for 6-methoxy-1-methylindol-2-ol is COc1ccc2cc(O)n(C)c2c1.
What is the InChIKey of 6-methoxy-1-methylindol-2-ol?
The InChIKey is JNQMLBVUXOCGHU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11NO2/c1-11-9-6-8(13-2)4-3-7(9)5-10(11)12/h3-6,12H,1-2H3.
What are the key properties of 6-methoxy-1-methylindol-2-ol?
6-methoxy-1-methylindol-2-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 6-methoxy-1-methylindol-2-ol is sourced from PubChem (CID 141043556), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).