(2,3-dimethylphenyl)-(6-fluoro-1H-indol-3-yl)methanone

C17H14FNO — CID 43342049

IUPAC(2,3-dimethylphenyl)-(6-fluoro-1H-indol-3-yl)methanone
SMILESCc1cccc(C(=O)c2c[nH]c3cc(F)ccc23)c1C
InChIInChI=1S/C17H14FNO/c1-10-4-3-5-13(11(10)2)17(20)15-9-19-16-8-12(18)6-7-14(15)16/h3-9,19H,1-2H3
InChIKeyCKASDZOVZXZNQC-UHFFFAOYSA-N
MW267.30 g/mol
LogP4.15
Rot. Bonds2

About (2,3-dimethylphenyl)-(6-fluoro-1H-indol-3-yl)methanone

(2,3-dimethylphenyl)-(6-fluoro-1H-indol-3-yl)methanone (PubChem CID 43342049) has the molecular formula C17H14FNO and a molecular weight of 267.30 g/mol. Its IUPAC name is (2,3-dimethylphenyl)-(6-fluoro-1H-indol-3-yl)methanone.

Molecular Properties

Compound Name(2,3-dimethylphenyl)-(6-fluoro-1H-indol-3-yl)methanone
PubChem CID43342049
Molecular FormulaC17H14FNO
Molecular Weight267.30 g/mol
Exact Mass267.11
IUPAC Name(2,3-dimethylphenyl)-(6-fluoro-1H-indol-3-yl)methanone
SMILESCc1cccc(C(=O)c2c[nH]c3cc(F)ccc23)c1C
InChIInChI=1S/C17H14FNO/c1-10-4-3-5-13(11(10)2)17(20)15-9-19-16-8-12(18)6-7-14(15)16/h3-9,19H,1-2H3
InChIKeyCKASDZOVZXZNQC-UHFFFAOYSA-N
XLogP4.15
TPSA32.86 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.30
LogP ≤ 54.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze (2,3-dimethylphenyl)-(6-fluoro-1H-indol-3-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-(2,3-dimethylbenzoyl)-1H-indole-6-carbonitrile
CID 107916755
(2,4-dimethylphenyl)-(6-fluoro-1H-indol-3-yl)methanone
CID 43163503
(6-fluoro-1H-indol-3-yl)-(3-methylphenyl)methanone
CID 43342087
(3-bromo-2-fluorophenyl)-(6-fluoro-1H-indol-3-yl)methanone
CID 107949788
(3-chloro-2-fluorophenyl)-(6-fluoro-1H-indol-3-yl)methanone
CID 81266663
(2,3-dimethylphenyl)-(4-fluoro-2-methylphenyl)methanone
CID 79020544
(6-fluoro-1H-indol-3-yl)-(4-fluoro-3-methylphenyl)methanone
CID 63209854
(2-chloro-4-methylphenyl)-(6-fluoro-1H-indol-3-yl)methanone
CID 106860788
(3-amino-5-bromo-2-methylphenyl)-(6-fluoro-1H-indol-3-yl)methanone
CID 107874151
(6-fluoro-1H-indol-3-yl)-(3,4,5-trifluorophenyl)methanone
CID 63187418
(2-bromo-3-methylphenyl)-(6-methyl-1H-indol-3-yl)methanone
CID 107981662
(6-bromo-1H-indol-3-yl)-(2-bromo-3-methylphenyl)methanone
CID 107981685

Frequently Asked Questions

What is the IUPAC name of (2,3-dimethylphenyl)-(6-fluoro-1H-indol-3-yl)methanone?
The IUPAC name of (2,3-dimethylphenyl)-(6-fluoro-1H-indol-3-yl)methanone (CID 43342049) is (2,3-dimethylphenyl)-(6-fluoro-1H-indol-3-yl)methanone.
What is the SMILES notation for (2,3-dimethylphenyl)-(6-fluoro-1H-indol-3-yl)methanone?
The canonical SMILES for (2,3-dimethylphenyl)-(6-fluoro-1H-indol-3-yl)methanone is Cc1cccc(C(=O)c2c[nH]c3cc(F)ccc23)c1C.
What is the InChIKey of (2,3-dimethylphenyl)-(6-fluoro-1H-indol-3-yl)methanone?
The InChIKey is CKASDZOVZXZNQC-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14FNO/c1-10-4-3-5-13(11(10)2)17(20)15-9-19-16-8-12(18)6-7-14(15)16/h3-9,19H,1-2H3.
What are the key properties of (2,3-dimethylphenyl)-(6-fluoro-1H-indol-3-yl)methanone?
(2,3-dimethylphenyl)-(6-fluoro-1H-indol-3-yl)methanone has a molecular weight of 267.30 g/mol, XLogP of 4.15, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2,3-dimethylphenyl)-(6-fluoro-1H-indol-3-yl)methanone is sourced from PubChem (CID 43342049), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).