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

C18H14N2O — CID 2092892

IUPAC2,3-dihydroindol-1-yl(quinolin-2-yl)methanone
SMILESO=C(c1ccc2ccccc2n1)N1CCc2ccccc21
InChIInChI=1S/C18H14N2O/c21-18(20-12-11-14-6-2-4-8-17(14)20)16-10-9-13-5-1-3-7-15(13)19-16/h1-10H,11-12H2
InChIKeyHAQIRGUOTPCVOF-UHFFFAOYSA-N
MW274.32 g/mol
LogP3.44
Rot. Bonds1

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

2,3-dihydroindol-1-yl(quinolin-2-yl)methanone (PubChem CID 2092892) has the molecular formula C18H14N2O and a molecular weight of 274.32 g/mol. Its IUPAC name is 2,3-dihydroindol-1-yl(quinolin-2-yl)methanone.

Molecular Properties

Compound Name2,3-dihydroindol-1-yl(quinolin-2-yl)methanone
PubChem CID2092892
Molecular FormulaC18H14N2O
Molecular Weight274.32 g/mol
Exact Mass274.11
IUPAC Name2,3-dihydroindol-1-yl(quinolin-2-yl)methanone
SMILESO=C(c1ccc2ccccc2n1)N1CCc2ccccc21
InChIInChI=1S/C18H14N2O/c21-18(20-12-11-14-6-2-4-8-17(14)20)16-10-9-13-5-1-3-7-15(13)19-16/h1-10H,11-12H2
InChIKeyHAQIRGUOTPCVOF-UHFFFAOYSA-N
XLogP3.44
TPSA33.20 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.32
LogP ≤ 53.44
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(quinolin-2-yl)methanone?
The IUPAC name of 2,3-dihydroindol-1-yl(quinolin-2-yl)methanone (CID 2092892) is 2,3-dihydroindol-1-yl(quinolin-2-yl)methanone.
What is the SMILES notation for 2,3-dihydroindol-1-yl(quinolin-2-yl)methanone?
The canonical SMILES for 2,3-dihydroindol-1-yl(quinolin-2-yl)methanone is O=C(c1ccc2ccccc2n1)N1CCc2ccccc21.
What is the InChIKey of 2,3-dihydroindol-1-yl(quinolin-2-yl)methanone?
The InChIKey is HAQIRGUOTPCVOF-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H14N2O/c21-18(20-12-11-14-6-2-4-8-17(14)20)16-10-9-13-5-1-3-7-15(13)19-16/h1-10H,11-12H2.
What are the key properties of 2,3-dihydroindol-1-yl(quinolin-2-yl)methanone?
2,3-dihydroindol-1-yl(quinolin-2-yl)methanone has a molecular weight of 274.32 g/mol, XLogP of 3.44, 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(quinolin-2-yl)methanone is sourced from PubChem (CID 2092892), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).