2,3-dihydrofuro[2,3-g]indol-1-ylmethanol

C11H11NO2 — CID 67845535

IUPAC2,3-dihydrofuro[2,3-g]indol-1-ylmethanol
SMILESOCN1CCc2ccc3occc3c21
InChIInChI=1S/C11H11NO2/c13-7-12-5-3-8-1-2-10-9(11(8)12)4-6-14-10/h1-2,4,6,13H,3,5,7H2
InChIKeyJIYFFJPHIVROSI-UHFFFAOYSA-N
MW189.21 g/mol
LogP1.75
Rot. Bonds1

About 2,3-dihydrofuro[2,3-g]indol-1-ylmethanol

2,3-dihydrofuro[2,3-g]indol-1-ylmethanol (PubChem CID 67845535) has the molecular formula C11H11NO2 and a molecular weight of 189.21 g/mol. Its IUPAC name is 2,3-dihydrofuro[2,3-g]indol-1-ylmethanol.

Molecular Properties

Compound Name2,3-dihydrofuro[2,3-g]indol-1-ylmethanol
PubChem CID67845535
Molecular FormulaC11H11NO2
Molecular Weight189.21 g/mol
Exact Mass189.08
IUPAC Name2,3-dihydrofuro[2,3-g]indol-1-ylmethanol
SMILESOCN1CCc2ccc3occc3c21
InChIInChI=1S/C11H11NO2/c13-7-12-5-3-8-1-2-10-9(11(8)12)4-6-14-10/h1-2,4,6,13H,3,5,7H2
InChIKeyJIYFFJPHIVROSI-UHFFFAOYSA-N
XLogP1.75
TPSA36.61 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.21
LogP ≤ 51.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2,3-dihydrofuro[2,3-g]indol-1-ylmethanol?
The IUPAC name of 2,3-dihydrofuro[2,3-g]indol-1-ylmethanol (CID 67845535) is 2,3-dihydrofuro[2,3-g]indol-1-ylmethanol.
What is the SMILES notation for 2,3-dihydrofuro[2,3-g]indol-1-ylmethanol?
The canonical SMILES for 2,3-dihydrofuro[2,3-g]indol-1-ylmethanol is OCN1CCc2ccc3occc3c21.
What is the InChIKey of 2,3-dihydrofuro[2,3-g]indol-1-ylmethanol?
The InChIKey is JIYFFJPHIVROSI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11NO2/c13-7-12-5-3-8-1-2-10-9(11(8)12)4-6-14-10/h1-2,4,6,13H,3,5,7H2.
What are the key properties of 2,3-dihydrofuro[2,3-g]indol-1-ylmethanol?
2,3-dihydrofuro[2,3-g]indol-1-ylmethanol has a molecular weight of 189.21 g/mol, XLogP of 1.75, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dihydrofuro[2,3-g]indol-1-ylmethanol is sourced from PubChem (CID 67845535), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).