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

C15H13NO — CID 681214

IUPAC2,3-dihydroindol-1-yl(phenyl)methanone
SMILESO=C(c1ccccc1)N1CCc2ccccc21
InChIInChI=1S/C15H13NO/c17-15(13-7-2-1-3-8-13)16-11-10-12-6-4-5-9-14(12)16/h1-9H,10-11H2
InChIKeyNJZYEXUZNJGGPH-UHFFFAOYSA-N
MW223.28 g/mol
LogP2.89
Rot. Bonds1

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

2,3-dihydroindol-1-yl(phenyl)methanone (PubChem CID 681214) has the molecular formula C15H13NO and a molecular weight of 223.28 g/mol. Its IUPAC name is 2,3-dihydroindol-1-yl(phenyl)methanone.

Molecular Properties

Compound Name2,3-dihydroindol-1-yl(phenyl)methanone
PubChem CID681214
Molecular FormulaC15H13NO
Molecular Weight223.28 g/mol
Exact Mass223.10
IUPAC Name2,3-dihydroindol-1-yl(phenyl)methanone
SMILESO=C(c1ccccc1)N1CCc2ccccc21
InChIInChI=1S/C15H13NO/c17-15(13-7-2-1-3-8-13)16-11-10-12-6-4-5-9-14(12)16/h1-9H,10-11H2
InChIKeyNJZYEXUZNJGGPH-UHFFFAOYSA-N
XLogP2.89
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.28
LogP ≤ 52.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2,3-dihydroindol-1-yl(phenyl)methanone?
The IUPAC name of 2,3-dihydroindol-1-yl(phenyl)methanone (CID 681214) is 2,3-dihydroindol-1-yl(phenyl)methanone.
What is the SMILES notation for 2,3-dihydroindol-1-yl(phenyl)methanone?
The canonical SMILES for 2,3-dihydroindol-1-yl(phenyl)methanone is O=C(c1ccccc1)N1CCc2ccccc21.
What is the InChIKey of 2,3-dihydroindol-1-yl(phenyl)methanone?
The InChIKey is NJZYEXUZNJGGPH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13NO/c17-15(13-7-2-1-3-8-13)16-11-10-12-6-4-5-9-14(12)16/h1-9H,10-11H2.
What are the key properties of 2,3-dihydroindol-1-yl(phenyl)methanone?
2,3-dihydroindol-1-yl(phenyl)methanone has a molecular weight of 223.28 g/mol, XLogP of 2.89, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dihydroindol-1-yl(phenyl)methanone is sourced from PubChem (CID 681214), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).