3-chloro-2-methoxy-6-methyl-9H-carbazole

C14H12ClNO — CID 155477341

IUPAC3-chloro-2-methoxy-6-methyl-9H-carbazole
SMILESCOc1cc2[nH]c3ccc(C)cc3c2cc1Cl
InChIInChI=1S/C14H12ClNO/c1-8-3-4-12-9(5-8)10-6-11(15)14(17-2)7-13(10)16-12/h3-7,16H,1-2H3
InChIKeyDWYQMFIZIYNCNE-UHFFFAOYSA-N
MW245.71 g/mol
LogP4.29
Rot. Bonds1

About 3-chloro-2-methoxy-6-methyl-9H-carbazole

3-chloro-2-methoxy-6-methyl-9H-carbazole (PubChem CID 155477341) has the molecular formula C14H12ClNO and a molecular weight of 245.71 g/mol. Its IUPAC name is 3-chloro-2-methoxy-6-methyl-9H-carbazole.

Molecular Properties

Compound Name3-chloro-2-methoxy-6-methyl-9H-carbazole
PubChem CID155477341
Molecular FormulaC14H12ClNO
Molecular Weight245.71 g/mol
Exact Mass245.06
IUPAC Name3-chloro-2-methoxy-6-methyl-9H-carbazole
SMILESCOc1cc2[nH]c3ccc(C)cc3c2cc1Cl
InChIInChI=1S/C14H12ClNO/c1-8-3-4-12-9(5-8)10-6-11(15)14(17-2)7-13(10)16-12/h3-7,16H,1-2H3
InChIKeyDWYQMFIZIYNCNE-UHFFFAOYSA-N
XLogP4.29
TPSA25.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.71
LogP ≤ 54.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

3,6-dimethyl-9H-carbazole
CID 144942624
1,3-dimethoxy-6-methyl-9H-carbazole
CID 171714907
1-chloro-2-methoxy-4-methylbenzene;2-chloro-5-methylphenol
CID 68820017
1-chloro-3,6-dimethyl-9H-carbazole
CID 174314278
4-methoxy-6-methyl-9H-carbazol-2-ol
CID 171933908
7-methoxy-6-methyl-9H-carbazol-3-amine
CID 121392299
1-(3-chloro-4-methoxyphenyl)-6-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
CID 4678634
8-methyl-5,11-dihydroindolo[3,2-b]carbazol-2-amine
CID 123384681
bis(1-chloro-2-methoxy-4-methylbenzene);ethene;propane
CID 158628534
4-chloro-N-[2-(2,5-dimethyl-1H-indol-3-yl)ethyl]-3-methoxybenzenesulfonamide
CID 1260172
6-methyl-9H-carbazol-2-ol
CID 91665228
2-methoxy-7-methyl-10H-acridin-9-one
CID 24773760

Frequently Asked Questions

What is the IUPAC name of 3-chloro-2-methoxy-6-methyl-9H-carbazole?
The IUPAC name of 3-chloro-2-methoxy-6-methyl-9H-carbazole (CID 155477341) is 3-chloro-2-methoxy-6-methyl-9H-carbazole.
What is the SMILES notation for 3-chloro-2-methoxy-6-methyl-9H-carbazole?
The canonical SMILES for 3-chloro-2-methoxy-6-methyl-9H-carbazole is COc1cc2[nH]c3ccc(C)cc3c2cc1Cl.
What is the InChIKey of 3-chloro-2-methoxy-6-methyl-9H-carbazole?
The InChIKey is DWYQMFIZIYNCNE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12ClNO/c1-8-3-4-12-9(5-8)10-6-11(15)14(17-2)7-13(10)16-12/h3-7,16H,1-2H3.
What are the key properties of 3-chloro-2-methoxy-6-methyl-9H-carbazole?
3-chloro-2-methoxy-6-methyl-9H-carbazole has a molecular weight of 245.71 g/mol, XLogP of 4.29, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-chloro-2-methoxy-6-methyl-9H-carbazole is sourced from PubChem (CID 155477341), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).