8-fluoro-6,11-dihydrochromeno[4,3-b]indole

C15H10FNO — CID 59676070

IUPAC8-fluoro-6,11-dihydrochromeno[4,3-b]indole
SMILESFc1ccc2[nH]c3c(c2c1)COc1ccccc1-3
InChIInChI=1S/C15H10FNO/c16-9-5-6-13-11(7-9)12-8-18-14-4-2-1-3-10(14)15(12)17-13/h1-7,17H,8H2
InChIKeyAYFZPMKAJNNKAF-UHFFFAOYSA-N
MW239.25 g/mol
LogP3.87
Rot. Bonds

About 8-fluoro-6,11-dihydrochromeno[4,3-b]indole

8-fluoro-6,11-dihydrochromeno[4,3-b]indole (PubChem CID 59676070) has the molecular formula C15H10FNO and a molecular weight of 239.25 g/mol. Its IUPAC name is 8-fluoro-6,11-dihydrochromeno[4,3-b]indole.

Molecular Properties

Compound Name8-fluoro-6,11-dihydrochromeno[4,3-b]indole
PubChem CID59676070
Molecular FormulaC15H10FNO
Molecular Weight239.25 g/mol
Exact Mass239.07
IUPAC Name8-fluoro-6,11-dihydrochromeno[4,3-b]indole
SMILESFc1ccc2[nH]c3c(c2c1)COc1ccccc1-3
InChIInChI=1S/C15H10FNO/c16-9-5-6-13-11(7-9)12-8-18-14-4-2-1-3-10(14)15(12)17-13/h1-7,17H,8H2
InChIKeyAYFZPMKAJNNKAF-UHFFFAOYSA-N
XLogP3.87
TPSA25.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.25
LogP ≤ 53.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 8-fluoro-6,11-dihydrochromeno[4,3-b]indole?
The IUPAC name of 8-fluoro-6,11-dihydrochromeno[4,3-b]indole (CID 59676070) is 8-fluoro-6,11-dihydrochromeno[4,3-b]indole.
What is the SMILES notation for 8-fluoro-6,11-dihydrochromeno[4,3-b]indole?
The canonical SMILES for 8-fluoro-6,11-dihydrochromeno[4,3-b]indole is Fc1ccc2[nH]c3c(c2c1)COc1ccccc1-3.
What is the InChIKey of 8-fluoro-6,11-dihydrochromeno[4,3-b]indole?
The InChIKey is AYFZPMKAJNNKAF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10FNO/c16-9-5-6-13-11(7-9)12-8-18-14-4-2-1-3-10(14)15(12)17-13/h1-7,17H,8H2.
What are the key properties of 8-fluoro-6,11-dihydrochromeno[4,3-b]indole?
8-fluoro-6,11-dihydrochromeno[4,3-b]indole has a molecular weight of 239.25 g/mol, XLogP of 3.87, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 8-fluoro-6,11-dihydrochromeno[4,3-b]indole is sourced from PubChem (CID 59676070), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).