6H-furo[3,2-e]indol-4-ol

C10H7NO2 — CID 69036409

IUPAC6H-furo[3,2-e]indol-4-ol
SMILESOc1cc2[nH]ccc2c2ccoc12
InChIInChI=1S/C10H7NO2/c12-9-5-8-6(1-3-11-8)7-2-4-13-10(7)9/h1-5,11-12H
InChIKeyIBZIESBLAOBCMC-UHFFFAOYSA-N
MW173.17 g/mol
LogP2.62
Rot. Bonds

About 6H-furo[3,2-e]indol-4-ol

6H-furo[3,2-e]indol-4-ol (PubChem CID 69036409) has the molecular formula C10H7NO2 and a molecular weight of 173.17 g/mol. Its IUPAC name is 6H-furo[3,2-e]indol-4-ol.

Molecular Properties

Compound Name6H-furo[3,2-e]indol-4-ol
PubChem CID69036409
Molecular FormulaC10H7NO2
Molecular Weight173.17 g/mol
Exact Mass173.05
IUPAC Name6H-furo[3,2-e]indol-4-ol
SMILESOc1cc2[nH]ccc2c2ccoc12
InChIInChI=1S/C10H7NO2/c12-9-5-8-6(1-3-11-8)7-2-4-13-10(7)9/h1-5,11-12H
InChIKeyIBZIESBLAOBCMC-UHFFFAOYSA-N
XLogP2.62
TPSA49.16 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.17
LogP ≤ 52.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 6H-furo[3,2-e]indol-4-ol?
The IUPAC name of 6H-furo[3,2-e]indol-4-ol (CID 69036409) is 6H-furo[3,2-e]indol-4-ol.
What is the SMILES notation for 6H-furo[3,2-e]indol-4-ol?
The canonical SMILES for 6H-furo[3,2-e]indol-4-ol is Oc1cc2[nH]ccc2c2ccoc12.
What is the InChIKey of 6H-furo[3,2-e]indol-4-ol?
The InChIKey is IBZIESBLAOBCMC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H7NO2/c12-9-5-8-6(1-3-11-8)7-2-4-13-10(7)9/h1-5,11-12H.
What are the key properties of 6H-furo[3,2-e]indol-4-ol?
6H-furo[3,2-e]indol-4-ol has a molecular weight of 173.17 g/mol, XLogP of 2.62, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6H-furo[3,2-e]indol-4-ol is sourced from PubChem (CID 69036409), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).