2-(furan-2-yl)-6-hydroxyinden-1-one

C13H8O3 — CID 175856940

IUPAC2-(furan-2-yl)-6-hydroxyinden-1-one
SMILESO=[13C]1C(c2ccco2)=Cc2ccc(O)cc21
InChIInChI=1S/C13H8O3/c14-9-4-3-8-6-11(12-2-1-5-16-12)13(15)10(8)7-9/h1-7,14H/i13+1
InChIKeySADLMLOIVASCRV-KCKQSJSWSA-N
MW213.20 g/mol
LogP2.72
Rot. Bonds1

About 2-(furan-2-yl)-6-hydroxyinden-1-one

2-(furan-2-yl)-6-hydroxyinden-1-one (PubChem CID 175856940) has the molecular formula C13H8O3 and a molecular weight of 213.20 g/mol. Its IUPAC name is 2-(furan-2-yl)-6-hydroxyinden-1-one.

Molecular Properties

Compound Name2-(furan-2-yl)-6-hydroxyinden-1-one
PubChem CID175856940
Molecular FormulaC13H8O3
Molecular Weight213.20 g/mol
Exact Mass213.05
IUPAC Name2-(furan-2-yl)-6-hydroxyinden-1-one
SMILESO=[13C]1C(c2ccco2)=Cc2ccc(O)cc21
InChIInChI=1S/C13H8O3/c14-9-4-3-8-6-11(12-2-1-5-16-12)13(15)10(8)7-9/h1-7,14H/i13+1
InChIKeySADLMLOIVASCRV-KCKQSJSWSA-N
XLogP2.72
TPSA50.44 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.20
LogP ≤ 52.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-(furan-2-yl)-4-methylphenol
CID 131162785
2,5-bis(furan-2-yl)cyclohexa-2,5-diene-1,4-dione
CID 139789945
4-(furan-2-yl)-3-nitrophenol
CID 168528827
7-(furan-2-yl)-1,3-benzoxazol-5-ol
CID 69362496
2-[2-(furan-2-yl)-4-hydroxyphenoxy]-5-methylphenol
CID 143255223
2-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]-3-hydroxyinden-1-one
CID 135867848
3-hydroxypyran-2-one;iron
CID 67120749
4-[3-(furan-2-yl)-1,2,4-oxadiazol-5-yl]-3-methylphenol
CID 136751072
bis(5-hydroxy-2-benzofuran-1,3-dione);methanediol;bis(yttrium)
CID 58823072
furo[3,2-b]pyran-2-one
CID 66988439
(2E)-2-(furan-2-ylmethylidene)-6-hydroxy-1-benzofuran-3-one
CID 908039
ethane;2-(furan-2-yl)furan
CID 161366084

Frequently Asked Questions

What is the IUPAC name of 2-(furan-2-yl)-6-hydroxyinden-1-one?
The IUPAC name of 2-(furan-2-yl)-6-hydroxyinden-1-one (CID 175856940) is 2-(furan-2-yl)-6-hydroxyinden-1-one.
What is the SMILES notation for 2-(furan-2-yl)-6-hydroxyinden-1-one?
The canonical SMILES for 2-(furan-2-yl)-6-hydroxyinden-1-one is O=[13C]1C(c2ccco2)=Cc2ccc(O)cc21.
What is the InChIKey of 2-(furan-2-yl)-6-hydroxyinden-1-one?
The InChIKey is SADLMLOIVASCRV-KCKQSJSWSA-N. The full InChI is InChI=1S/C13H8O3/c14-9-4-3-8-6-11(12-2-1-5-16-12)13(15)10(8)7-9/h1-7,14H/i13+1.
What are the key properties of 2-(furan-2-yl)-6-hydroxyinden-1-one?
2-(furan-2-yl)-6-hydroxyinden-1-one has a molecular weight of 213.20 g/mol, XLogP of 2.72, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(furan-2-yl)-6-hydroxyinden-1-one is sourced from PubChem (CID 175856940), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).