2,3-dihydroindol-1-yl(furan-2-yl)methanone

C13H11NO2 — CID 673349

IUPAC2,3-dihydroindol-1-yl(furan-2-yl)methanone
SMILESO=C(c1ccco1)N1CCc2ccccc21
InChIInChI=1S/C13H11NO2/c15-13(12-6-3-9-16-12)14-8-7-10-4-1-2-5-11(10)14/h1-6,9H,7-8H2
InChIKeySQFKXNDVUJVECL-UHFFFAOYSA-N
MW213.24 g/mol
LogP2.48
Rot. Bonds1

About 2,3-dihydroindol-1-yl(furan-2-yl)methanone

2,3-dihydroindol-1-yl(furan-2-yl)methanone (PubChem CID 673349) has the molecular formula C13H11NO2 and a molecular weight of 213.24 g/mol. Its IUPAC name is 2,3-dihydroindol-1-yl(furan-2-yl)methanone.

Molecular Properties

Compound Name2,3-dihydroindol-1-yl(furan-2-yl)methanone
PubChem CID673349
Molecular FormulaC13H11NO2
Molecular Weight213.24 g/mol
Exact Mass213.08
IUPAC Name2,3-dihydroindol-1-yl(furan-2-yl)methanone
SMILESO=C(c1ccco1)N1CCc2ccccc21
InChIInChI=1S/C13H11NO2/c15-13(12-6-3-9-16-12)14-8-7-10-4-1-2-5-11(10)14/h1-6,9H,7-8H2
InChIKeySQFKXNDVUJVECL-UHFFFAOYSA-N
XLogP2.48
TPSA33.45 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.24
LogP ≤ 52.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2,3-dihydroindol-1-yl(furan-2-yl)methanone?
The IUPAC name of 2,3-dihydroindol-1-yl(furan-2-yl)methanone (CID 673349) is 2,3-dihydroindol-1-yl(furan-2-yl)methanone.
What is the SMILES notation for 2,3-dihydroindol-1-yl(furan-2-yl)methanone?
The canonical SMILES for 2,3-dihydroindol-1-yl(furan-2-yl)methanone is O=C(c1ccco1)N1CCc2ccccc21.
What is the InChIKey of 2,3-dihydroindol-1-yl(furan-2-yl)methanone?
The InChIKey is SQFKXNDVUJVECL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11NO2/c15-13(12-6-3-9-16-12)14-8-7-10-4-1-2-5-11(10)14/h1-6,9H,7-8H2.
What are the key properties of 2,3-dihydroindol-1-yl(furan-2-yl)methanone?
2,3-dihydroindol-1-yl(furan-2-yl)methanone has a molecular weight of 213.24 g/mol, XLogP of 2.48, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dihydroindol-1-yl(furan-2-yl)methanone is sourced from PubChem (CID 673349), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).