7-methoxy-1,2-dimethyl-9H-carbazol-3-ol

C15H15NO2 — CID 15182253

IUPAC7-methoxy-1,2-dimethyl-9H-carbazol-3-ol
SMILESCOc1ccc2c(c1)[nH]c1c(C)c(C)c(O)cc12
InChIInChI=1S/C15H15NO2/c1-8-9(2)15-12(7-14(8)17)11-5-4-10(18-3)6-13(11)16-15/h4-7,16-17H,1-3H3
InChIKeyMZKXPFDRRIUJEI-UHFFFAOYSA-N
MW241.29 g/mol
LogP3.65
Rot. Bonds1

About 7-methoxy-1,2-dimethyl-9H-carbazol-3-ol

7-methoxy-1,2-dimethyl-9H-carbazol-3-ol (PubChem CID 15182253) has the molecular formula C15H15NO2 and a molecular weight of 241.29 g/mol. Its IUPAC name is 7-methoxy-1,2-dimethyl-9H-carbazol-3-ol.

Molecular Properties

Compound Name7-methoxy-1,2-dimethyl-9H-carbazol-3-ol
PubChem CID15182253
Molecular FormulaC15H15NO2
Molecular Weight241.29 g/mol
Exact Mass241.11
IUPAC Name7-methoxy-1,2-dimethyl-9H-carbazol-3-ol
SMILESCOc1ccc2c(c1)[nH]c1c(C)c(C)c(O)cc12
InChIInChI=1S/C15H15NO2/c1-8-9(2)15-12(7-14(8)17)11-5-4-10(18-3)6-13(11)16-15/h4-7,16-17H,1-3H3
InChIKeyMZKXPFDRRIUJEI-UHFFFAOYSA-N
XLogP3.65
TPSA45.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.29
LogP ≤ 53.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

3-(hydroxymethyl)-7-methoxy-9H-carbazol-2-ol
CID 134815955
6-methoxy-3-methyl-1H-indole-2-carbaldehyde
CID 23022136
iodomethane;7-methoxy-1-methyl-9H-pyrido[3,4-b]indole
CID 25113429
9-methoxy-2,3-dimethyl-11H-indolo[3,2-c]quinoline
CID 158854687
7-methoxy-2-[6-(7-methoxy-1-methyl-9H-pyrido[3,4-b]indol-2-ium-2-yl)hexyl]-1-methyl-9H-pyrido[3,4-b]indol-2-ium
CID 127046152
4-hydroxy-3,7-dimethoxy-1H-quinolin-2-one
CID 139718554
6-methoxy-3-methyl-9H-carbazol-2-ol
CID 10353687
1-ethyl-7-methoxy-9H-pyrido[3,4-b]indol-3-amine
CID 115044226
7-methoxy-3,5-dihydropyridazino[4,5-b]indol-4-one
CID 135764700
7-methoxy-1-(trideuteriomethyl)-9H-pyrido[3,4-b]indole
CID 170743594
2-(6-methoxy-2-methyl-1H-indol-3-yl)ethanol
CID 50923036
6-methoxy-2-(3-methoxyphenyl)-3-methyl-1H-indole
CID 13408302

Frequently Asked Questions

What is the IUPAC name of 7-methoxy-1,2-dimethyl-9H-carbazol-3-ol?
The IUPAC name of 7-methoxy-1,2-dimethyl-9H-carbazol-3-ol (CID 15182253) is 7-methoxy-1,2-dimethyl-9H-carbazol-3-ol.
What is the SMILES notation for 7-methoxy-1,2-dimethyl-9H-carbazol-3-ol?
The canonical SMILES for 7-methoxy-1,2-dimethyl-9H-carbazol-3-ol is COc1ccc2c(c1)[nH]c1c(C)c(C)c(O)cc12.
What is the InChIKey of 7-methoxy-1,2-dimethyl-9H-carbazol-3-ol?
The InChIKey is MZKXPFDRRIUJEI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15NO2/c1-8-9(2)15-12(7-14(8)17)11-5-4-10(18-3)6-13(11)16-15/h4-7,16-17H,1-3H3.
What are the key properties of 7-methoxy-1,2-dimethyl-9H-carbazol-3-ol?
7-methoxy-1,2-dimethyl-9H-carbazol-3-ol has a molecular weight of 241.29 g/mol, XLogP of 3.65, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methoxy-1,2-dimethyl-9H-carbazol-3-ol is sourced from PubChem (CID 15182253), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).