2-methoxy-9H-carbazole

C13H11NO — CID 10797986

IUPAC2-methoxy-9H-carbazole
SMILESCOc1ccc2c(c1)[nH]c1ccccc12
InChIInChI=1S/C13H11NO/c1-15-9-6-7-11-10-4-2-3-5-12(10)14-13(11)8-9/h2-8,14H,1H3
InChIKeyMDKVPSJRUXOFFV-UHFFFAOYSA-N
MW197.24 g/mol
LogP3.33
Rot. Bonds1

About 2-methoxy-9H-carbazole

2-methoxy-9H-carbazole (PubChem CID 10797986) has the molecular formula C13H11NO and a molecular weight of 197.24 g/mol. Its IUPAC name is 2-methoxy-9H-carbazole.

Molecular Properties

Compound Name2-methoxy-9H-carbazole
PubChem CID10797986
Molecular FormulaC13H11NO
Molecular Weight197.24 g/mol
Exact Mass197.08
IUPAC Name2-methoxy-9H-carbazole
SMILESCOc1ccc2c(c1)[nH]c1ccccc12
InChIInChI=1S/C13H11NO/c1-15-9-6-7-11-10-4-2-3-5-12(10)14-13(11)8-9/h2-8,14H,1H3
InChIKeyMDKVPSJRUXOFFV-UHFFFAOYSA-N
XLogP3.33
TPSA25.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.24
LogP ≤ 53.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-methoxy-9H-carbazole?
The IUPAC name of 2-methoxy-9H-carbazole (CID 10797986) is 2-methoxy-9H-carbazole.
What is the SMILES notation for 2-methoxy-9H-carbazole?
The canonical SMILES for 2-methoxy-9H-carbazole is COc1ccc2c(c1)[nH]c1ccccc12.
What is the InChIKey of 2-methoxy-9H-carbazole?
The InChIKey is MDKVPSJRUXOFFV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11NO/c1-15-9-6-7-11-10-4-2-3-5-12(10)14-13(11)8-9/h2-8,14H,1H3.
What are the key properties of 2-methoxy-9H-carbazole?
2-methoxy-9H-carbazole has a molecular weight of 197.24 g/mol, XLogP of 3.33, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-9H-carbazole is sourced from PubChem (CID 10797986), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).