2,7-dimethylfuro[3,2-f]indole

C12H11NO — CID 130351998

IUPAC2,7-dimethylfuro[3,2-f]indole
SMILESCc1cc2cc3ccn(C)c3cc2o1
InChIInChI=1S/C12H11NO/c1-8-5-10-6-9-3-4-13(2)11(9)7-12(10)14-8/h3-7H,1-2H3
InChIKeyUJPUKNGMVOQBPU-UHFFFAOYSA-N
MW185.23 g/mol
LogP3.23
Rot. Bonds

About 2,7-dimethylfuro[3,2-f]indole

2,7-dimethylfuro[3,2-f]indole (PubChem CID 130351998) has the molecular formula C12H11NO and a molecular weight of 185.23 g/mol. Its IUPAC name is 2,7-dimethylfuro[3,2-f]indole.

Molecular Properties

Compound Name2,7-dimethylfuro[3,2-f]indole
PubChem CID130351998
Molecular FormulaC12H11NO
Molecular Weight185.23 g/mol
Exact Mass185.08
IUPAC Name2,7-dimethylfuro[3,2-f]indole
SMILESCc1cc2cc3ccn(C)c3cc2o1
InChIInChI=1S/C12H11NO/c1-8-5-10-6-9-3-4-13(2)11(9)7-12(10)14-8/h3-7H,1-2H3
InChIKeyUJPUKNGMVOQBPU-UHFFFAOYSA-N
XLogP3.23
TPSA18.07 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.23
LogP ≤ 53.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2,7-dimethylfuro[3,2-f]indole?
The IUPAC name of 2,7-dimethylfuro[3,2-f]indole (CID 130351998) is 2,7-dimethylfuro[3,2-f]indole.
What is the SMILES notation for 2,7-dimethylfuro[3,2-f]indole?
The canonical SMILES for 2,7-dimethylfuro[3,2-f]indole is Cc1cc2cc3ccn(C)c3cc2o1.
What is the InChIKey of 2,7-dimethylfuro[3,2-f]indole?
The InChIKey is UJPUKNGMVOQBPU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11NO/c1-8-5-10-6-9-3-4-13(2)11(9)7-12(10)14-8/h3-7H,1-2H3.
What are the key properties of 2,7-dimethylfuro[3,2-f]indole?
2,7-dimethylfuro[3,2-f]indole has a molecular weight of 185.23 g/mol, XLogP of 3.23, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,7-dimethylfuro[3,2-f]indole is sourced from PubChem (CID 130351998), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).