6-methoxy-3-methyl-9H-carbazol-2-ol

C14H13NO2 — CID 10353687

IUPAC6-methoxy-3-methyl-9H-carbazol-2-ol
SMILESCOc1ccc2[nH]c3cc(O)c(C)cc3c2c1
InChIInChI=1S/C14H13NO2/c1-8-5-10-11-6-9(17-2)3-4-12(11)15-13(10)7-14(8)16/h3-7,15-16H,1-2H3
InChIKeyAIVUYXSNEZKNBV-UHFFFAOYSA-N
MW227.26 g/mol
LogP3.34
Rot. Bonds1

About 6-methoxy-3-methyl-9H-carbazol-2-ol

6-methoxy-3-methyl-9H-carbazol-2-ol (PubChem CID 10353687) has the molecular formula C14H13NO2 and a molecular weight of 227.26 g/mol. Its IUPAC name is 6-methoxy-3-methyl-9H-carbazol-2-ol.

Molecular Properties

Compound Name6-methoxy-3-methyl-9H-carbazol-2-ol
PubChem CID10353687
Molecular FormulaC14H13NO2
Molecular Weight227.26 g/mol
Exact Mass227.09
IUPAC Name6-methoxy-3-methyl-9H-carbazol-2-ol
SMILESCOc1ccc2[nH]c3cc(O)c(C)cc3c2c1
InChIInChI=1S/C14H13NO2/c1-8-5-10-11-6-9(17-2)3-4-12(11)15-13(10)7-14(8)16/h3-7,15-16H,1-2H3
InChIKeyAIVUYXSNEZKNBV-UHFFFAOYSA-N
XLogP3.34
TPSA45.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.26
LogP ≤ 53.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

6-methoxy-9H-carbazol-3-ol
CID 142959347
3-fluoro-6-methoxy-9H-carbazole
CID 171714917
3-(hydroxymethyl)-7-methoxy-9H-carbazol-2-ol
CID 134815955
6-methoxy-4-methyl-1H-quinoline-2-thione
CID 935963
2-methoxy-7-methyl-10H-acridin-9-one
CID 24773760
methyl 6-methoxy-3-methyl-9H-carbazole-4-carboxylate
CID 86129099
1-(5-methoxy-2-methyl-1H-indol-3-yl)ethanone
CID 604823
tert-butyl-[(6-methoxy-3-methyl-9H-carbazol-2-yl)oxy]-diphenylsilane
CID 44515132
6-methoxy-3-methyl-5-(3-methylbut-2-enyl)-9H-carbazol-2-ol
CID 11208660
7-methoxy-1,2-dimethyl-9H-carbazol-3-ol
CID 15182253
methyl 5-methoxy-2-methyl-1H-indole-3-carboxylate
CID 76852322
5-methoxy-2-methyl-1H-indole-3-carboxylate
CID 6919949

Frequently Asked Questions

What is the IUPAC name of 6-methoxy-3-methyl-9H-carbazol-2-ol?
The IUPAC name of 6-methoxy-3-methyl-9H-carbazol-2-ol (CID 10353687) is 6-methoxy-3-methyl-9H-carbazol-2-ol.
What is the SMILES notation for 6-methoxy-3-methyl-9H-carbazol-2-ol?
The canonical SMILES for 6-methoxy-3-methyl-9H-carbazol-2-ol is COc1ccc2[nH]c3cc(O)c(C)cc3c2c1.
What is the InChIKey of 6-methoxy-3-methyl-9H-carbazol-2-ol?
The InChIKey is AIVUYXSNEZKNBV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13NO2/c1-8-5-10-11-6-9(17-2)3-4-12(11)15-13(10)7-14(8)16/h3-7,15-16H,1-2H3.
What are the key properties of 6-methoxy-3-methyl-9H-carbazol-2-ol?
6-methoxy-3-methyl-9H-carbazol-2-ol has a molecular weight of 227.26 g/mol, XLogP of 3.34, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-3-methyl-9H-carbazol-2-ol is sourced from PubChem (CID 10353687), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).