3-hydroxy-5-methyl-7H-furo[2,3-f]indol-6-one

C11H9NO3 — CID 54228174

IUPAC3-hydroxy-5-methyl-7H-furo[2,3-f]indol-6-one
SMILESCN1C(=O)Cc2cc3occ(O)c3cc21
InChIInChI=1S/C11H9NO3/c1-12-8-4-7-9(13)5-15-10(7)2-6(8)3-11(12)14/h2,4-5,13H,3H2,1H3
InChIKeyQHIKRCZDHONZJQ-UHFFFAOYSA-N
MW203.20 g/mol
LogP1.66
Rot. Bonds

About 3-hydroxy-5-methyl-7H-furo[2,3-f]indol-6-one

3-hydroxy-5-methyl-7H-furo[2,3-f]indol-6-one (PubChem CID 54228174) has the molecular formula C11H9NO3 and a molecular weight of 203.20 g/mol. Its IUPAC name is 3-hydroxy-5-methyl-7H-furo[2,3-f]indol-6-one.

Molecular Properties

Compound Name3-hydroxy-5-methyl-7H-furo[2,3-f]indol-6-one
PubChem CID54228174
Molecular FormulaC11H9NO3
Molecular Weight203.20 g/mol
Exact Mass203.06
IUPAC Name3-hydroxy-5-methyl-7H-furo[2,3-f]indol-6-one
SMILESCN1C(=O)Cc2cc3occ(O)c3cc21
InChIInChI=1S/C11H9NO3/c1-12-8-4-7-9(13)5-15-10(7)2-6(8)3-11(12)14/h2,4-5,13H,3H2,1H3
InChIKeyQHIKRCZDHONZJQ-UHFFFAOYSA-N
XLogP1.66
TPSA53.68 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.20
LogP ≤ 51.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-hydroxy-5-methyl-7H-furo[2,3-f]indol-6-one?
The IUPAC name of 3-hydroxy-5-methyl-7H-furo[2,3-f]indol-6-one (CID 54228174) is 3-hydroxy-5-methyl-7H-furo[2,3-f]indol-6-one.
What is the SMILES notation for 3-hydroxy-5-methyl-7H-furo[2,3-f]indol-6-one?
The canonical SMILES for 3-hydroxy-5-methyl-7H-furo[2,3-f]indol-6-one is CN1C(=O)Cc2cc3occ(O)c3cc21.
What is the InChIKey of 3-hydroxy-5-methyl-7H-furo[2,3-f]indol-6-one?
The InChIKey is QHIKRCZDHONZJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9NO3/c1-12-8-4-7-9(13)5-15-10(7)2-6(8)3-11(12)14/h2,4-5,13H,3H2,1H3.
What are the key properties of 3-hydroxy-5-methyl-7H-furo[2,3-f]indol-6-one?
3-hydroxy-5-methyl-7H-furo[2,3-f]indol-6-one has a molecular weight of 203.20 g/mol, XLogP of 1.66, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-hydroxy-5-methyl-7H-furo[2,3-f]indol-6-one is sourced from PubChem (CID 54228174), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).