11,11a-dihydropyrano[3,2-a]carbazole

C15H11NO — CID 173135011

IUPAC11,11a-dihydropyrano[3,2-a]carbazole
SMILESC1=COC2=CC=C3c4ccccc4NC3C2=C1
InChIInChI=1S/C15H11NO/c1-2-6-13-10(4-1)11-7-8-14-12(15(11)16-13)5-3-9-17-14/h1-9,15-16H
InChIKeyFRRFDMGLCKPYEQ-UHFFFAOYSA-N
MW221.26 g/mol
LogP3.23
Rot. Bonds

About 11,11a-dihydropyrano[3,2-a]carbazole

11,11a-dihydropyrano[3,2-a]carbazole (PubChem CID 173135011) has the molecular formula C15H11NO and a molecular weight of 221.26 g/mol. Its IUPAC name is 11,11a-dihydropyrano[3,2-a]carbazole.

Molecular Properties

Compound Name11,11a-dihydropyrano[3,2-a]carbazole
PubChem CID173135011
Molecular FormulaC15H11NO
Molecular Weight221.26 g/mol
Exact Mass221.08
IUPAC Name11,11a-dihydropyrano[3,2-a]carbazole
SMILESC1=COC2=CC=C3c4ccccc4NC3C2=C1
InChIInChI=1S/C15H11NO/c1-2-6-13-10(4-1)11-7-8-14-12(15(11)16-13)5-3-9-17-14/h1-9,15-16H
InChIKeyFRRFDMGLCKPYEQ-UHFFFAOYSA-N
XLogP3.23
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.26
LogP ≤ 53.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 11,11a-dihydropyrano[3,2-a]carbazole?
The IUPAC name of 11,11a-dihydropyrano[3,2-a]carbazole (CID 173135011) is 11,11a-dihydropyrano[3,2-a]carbazole.
What is the SMILES notation for 11,11a-dihydropyrano[3,2-a]carbazole?
The canonical SMILES for 11,11a-dihydropyrano[3,2-a]carbazole is C1=COC2=CC=C3c4ccccc4NC3C2=C1.
What is the InChIKey of 11,11a-dihydropyrano[3,2-a]carbazole?
The InChIKey is FRRFDMGLCKPYEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11NO/c1-2-6-13-10(4-1)11-7-8-14-12(15(11)16-13)5-3-9-17-14/h1-9,15-16H.
What are the key properties of 11,11a-dihydropyrano[3,2-a]carbazole?
11,11a-dihydropyrano[3,2-a]carbazole has a molecular weight of 221.26 g/mol, XLogP of 3.23, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 11,11a-dihydropyrano[3,2-a]carbazole is sourced from PubChem (CID 173135011), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).