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

C13H10ClNO2 — CID 106685283

IUPAC(2-chlorofuran-3-yl)-(2,3-dihydroindol-1-yl)methanone
SMILESO=C(c1ccoc1Cl)N1CCc2ccccc21
InChIInChI=1S/C13H10ClNO2/c14-12-10(6-8-17-12)13(16)15-7-5-9-3-1-2-4-11(9)15/h1-4,6,8H,5,7H2
InChIKeyWFTHNODCEFNYEA-UHFFFAOYSA-N
MW247.68 g/mol
LogP3.14
Rot. Bonds1

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

(2-chlorofuran-3-yl)-(2,3-dihydroindol-1-yl)methanone (PubChem CID 106685283) has the molecular formula C13H10ClNO2 and a molecular weight of 247.68 g/mol. Its IUPAC name is (2-chlorofuran-3-yl)-(2,3-dihydroindol-1-yl)methanone.

Molecular Properties

Compound Name(2-chlorofuran-3-yl)-(2,3-dihydroindol-1-yl)methanone
PubChem CID106685283
Molecular FormulaC13H10ClNO2
Molecular Weight247.68 g/mol
Exact Mass247.04
IUPAC Name(2-chlorofuran-3-yl)-(2,3-dihydroindol-1-yl)methanone
SMILESO=C(c1ccoc1Cl)N1CCc2ccccc21
InChIInChI=1S/C13H10ClNO2/c14-12-10(6-8-17-12)13(16)15-7-5-9-3-1-2-4-11(9)15/h1-4,6,8H,5,7H2
InChIKeyWFTHNODCEFNYEA-UHFFFAOYSA-N
XLogP3.14
TPSA33.45 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.68
LogP ≤ 53.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze (2-chlorofuran-3-yl)-(2,3-dihydroindol-1-yl)methanone with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(3-chloro-4-pyridinyl)-(2,3-dihydroindol-1-yl)methanone
CID 66462242
(2-amino-5-chlorophenyl)-(2,3-dihydroindol-1-yl)methanone
CID 16795435
2,3-dihydroindol-1-yl-(2-pyrrolidin-1-ylphenyl)methanone
CID 168513032
(2-chlorofuran-3-yl)-(8-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone
CID 106685630
2,3-dihydroindol-1-yl-[2-(methylideneamino)phenyl]methanone
CID 122502753
[5-chloro-2-(methylamino)-4-pyridinyl]-(2,3-dihydroindol-1-yl)methanone
CID 114921920
(2-amino-1,3-oxazol-4-yl)-(2,3-dihydroindol-1-yl)methanone
CID 110857028
(2-chlorofuran-3-yl)-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone
CID 106686458
(2-aminothiophen-3-yl)-(2,3-dihydroindol-1-yl)methanone
CID 117213470
4-(2,3-dihydroindole-1-carbonyl)-1-methylpyrazole-5-carboxylic acid
CID 19623835
(2-chlorofuran-3-yl)-[4-(2-methylphenyl)piperazin-1-yl]methanone
CID 106685645
(4-chloro-3-pyridinyl)-(3,4-dihydro-2H-quinolin-1-yl)methanone
CID 81226103

Frequently Asked Questions

What is the IUPAC name of (2-chlorofuran-3-yl)-(2,3-dihydroindol-1-yl)methanone?
The IUPAC name of (2-chlorofuran-3-yl)-(2,3-dihydroindol-1-yl)methanone (CID 106685283) is (2-chlorofuran-3-yl)-(2,3-dihydroindol-1-yl)methanone.
What is the SMILES notation for (2-chlorofuran-3-yl)-(2,3-dihydroindol-1-yl)methanone?
The canonical SMILES for (2-chlorofuran-3-yl)-(2,3-dihydroindol-1-yl)methanone is O=C(c1ccoc1Cl)N1CCc2ccccc21.
What is the InChIKey of (2-chlorofuran-3-yl)-(2,3-dihydroindol-1-yl)methanone?
The InChIKey is WFTHNODCEFNYEA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10ClNO2/c14-12-10(6-8-17-12)13(16)15-7-5-9-3-1-2-4-11(9)15/h1-4,6,8H,5,7H2.
What are the key properties of (2-chlorofuran-3-yl)-(2,3-dihydroindol-1-yl)methanone?
(2-chlorofuran-3-yl)-(2,3-dihydroindol-1-yl)methanone has a molecular weight of 247.68 g/mol, XLogP of 3.14, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2-chlorofuran-3-yl)-(2,3-dihydroindol-1-yl)methanone is sourced from PubChem (CID 106685283), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).