3-nitroso-6,8-dihydro-1H-furo[3,4-g]indol-2-ol

C10H8N2O3 — CID 135548434

IUPAC3-nitroso-6,8-dihydro-1H-furo[3,4-g]indol-2-ol
SMILESO=Nc1c(O)[nH]c2c3c(ccc12)COC3
InChIInChI=1S/C10H8N2O3/c13-10-9(12-14)6-2-1-5-3-15-4-7(5)8(6)11-10/h1-2,11,13H,3-4H2
InChIKeyMANGAYDXBGDFGG-UHFFFAOYSA-N
MW204.18 g/mol
LogP2.30
Rot. Bonds1

About 3-nitroso-6,8-dihydro-1H-furo[3,4-g]indol-2-ol

3-nitroso-6,8-dihydro-1H-furo[3,4-g]indol-2-ol (PubChem CID 135548434) has the molecular formula C10H8N2O3 and a molecular weight of 204.18 g/mol. Its IUPAC name is 3-nitroso-6,8-dihydro-1H-furo[3,4-g]indol-2-ol.

Molecular Properties

Compound Name3-nitroso-6,8-dihydro-1H-furo[3,4-g]indol-2-ol
PubChem CID135548434
Molecular FormulaC10H8N2O3
Molecular Weight204.18 g/mol
Exact Mass204.05
IUPAC Name3-nitroso-6,8-dihydro-1H-furo[3,4-g]indol-2-ol
SMILESO=Nc1c(O)[nH]c2c3c(ccc12)COC3
InChIInChI=1S/C10H8N2O3/c13-10-9(12-14)6-2-1-5-3-15-4-7(5)8(6)11-10/h1-2,11,13H,3-4H2
InChIKeyMANGAYDXBGDFGG-UHFFFAOYSA-N
XLogP2.30
TPSA74.68 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.18
LogP ≤ 52.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 3-nitroso-6,8-dihydro-1H-furo[3,4-g]indol-2-ol?
The IUPAC name of 3-nitroso-6,8-dihydro-1H-furo[3,4-g]indol-2-ol (CID 135548434) is 3-nitroso-6,8-dihydro-1H-furo[3,4-g]indol-2-ol.
What is the SMILES notation for 3-nitroso-6,8-dihydro-1H-furo[3,4-g]indol-2-ol?
The canonical SMILES for 3-nitroso-6,8-dihydro-1H-furo[3,4-g]indol-2-ol is O=Nc1c(O)[nH]c2c3c(ccc12)COC3.
What is the InChIKey of 3-nitroso-6,8-dihydro-1H-furo[3,4-g]indol-2-ol?
The InChIKey is MANGAYDXBGDFGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8N2O3/c13-10-9(12-14)6-2-1-5-3-15-4-7(5)8(6)11-10/h1-2,11,13H,3-4H2.
What are the key properties of 3-nitroso-6,8-dihydro-1H-furo[3,4-g]indol-2-ol?
3-nitroso-6,8-dihydro-1H-furo[3,4-g]indol-2-ol has a molecular weight of 204.18 g/mol, XLogP of 2.30, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-nitroso-6,8-dihydro-1H-furo[3,4-g]indol-2-ol is sourced from PubChem (CID 135548434), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).