(7-ethyl-1H-indol-3-yl)-(2-fluorophenyl)methanone

C17H14FNO — CID 43161290

IUPAC(7-ethyl-1H-indol-3-yl)-(2-fluorophenyl)methanone
SMILESCCc1cccc2c(C(=O)c3ccccc3F)c[nH]c12
InChIInChI=1S/C17H14FNO/c1-2-11-6-5-8-12-14(10-19-16(11)12)17(20)13-7-3-4-9-15(13)18/h3-10,19H,2H2,1H3
InChIKeyAEVWQQZORWXGPL-UHFFFAOYSA-N
MW267.30 g/mol
LogP4.10
Rot. Bonds3

About (7-ethyl-1H-indol-3-yl)-(2-fluorophenyl)methanone

(7-ethyl-1H-indol-3-yl)-(2-fluorophenyl)methanone (PubChem CID 43161290) has the molecular formula C17H14FNO and a molecular weight of 267.30 g/mol. Its IUPAC name is (7-ethyl-1H-indol-3-yl)-(2-fluorophenyl)methanone.

Molecular Properties

Compound Name(7-ethyl-1H-indol-3-yl)-(2-fluorophenyl)methanone
PubChem CID43161290
Molecular FormulaC17H14FNO
Molecular Weight267.30 g/mol
Exact Mass267.11
IUPAC Name(7-ethyl-1H-indol-3-yl)-(2-fluorophenyl)methanone
SMILESCCc1cccc2c(C(=O)c3ccccc3F)c[nH]c12
InChIInChI=1S/C17H14FNO/c1-2-11-6-5-8-12-14(10-19-16(11)12)17(20)13-7-3-4-9-15(13)18/h3-10,19H,2H2,1H3
InChIKeyAEVWQQZORWXGPL-UHFFFAOYSA-N
XLogP4.10
TPSA32.86 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.30
LogP ≤ 54.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(7-ethyl-1H-indol-3-yl)-(2-methylphenyl)methanone
CID 43339331
(2,3-dimethylphenyl)-(7-ethyl-1H-indol-3-yl)methanone
CID 43339292
(7-ethyl-1H-indol-3-yl)-(4-fluoro-3-methylphenyl)methanone
CID 63491466
(2-bromo-5-fluorophenyl)-(7-ethyl-1H-indol-3-yl)methanone
CID 43339323
(2-ethylphenyl)-(2-fluorophenyl)methanone
CID 83393999
(2-bromo-4-chlorophenyl)-(7-ethyl-1H-indol-3-yl)methanone
CID 107987127
(3,5-dibromophenyl)-(7-ethyl-1H-indol-3-yl)methanone
CID 107979602
1-(7-ethyl-1H-indol-3-yl)-2-(4-fluorophenyl)ethanone
CID 43339295
(E)-3-(7-ethyl-1H-indol-3-yl)but-2-enoic acid
CID 76847737
(4,5-dibromothiophen-2-yl)-(7-ethyl-1H-indol-3-yl)methanone
CID 80537318
1-(7-ethyl-1H-indol-3-yl)octan-1-one
CID 43339303
(4-amino-3-chlorophenyl)-(7-ethyl-1H-indol-3-yl)methanone
CID 82779402

Frequently Asked Questions

What is the IUPAC name of (7-ethyl-1H-indol-3-yl)-(2-fluorophenyl)methanone?
The IUPAC name of (7-ethyl-1H-indol-3-yl)-(2-fluorophenyl)methanone (CID 43161290) is (7-ethyl-1H-indol-3-yl)-(2-fluorophenyl)methanone.
What is the SMILES notation for (7-ethyl-1H-indol-3-yl)-(2-fluorophenyl)methanone?
The canonical SMILES for (7-ethyl-1H-indol-3-yl)-(2-fluorophenyl)methanone is CCc1cccc2c(C(=O)c3ccccc3F)c[nH]c12.
What is the InChIKey of (7-ethyl-1H-indol-3-yl)-(2-fluorophenyl)methanone?
The InChIKey is AEVWQQZORWXGPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14FNO/c1-2-11-6-5-8-12-14(10-19-16(11)12)17(20)13-7-3-4-9-15(13)18/h3-10,19H,2H2,1H3.
What are the key properties of (7-ethyl-1H-indol-3-yl)-(2-fluorophenyl)methanone?
(7-ethyl-1H-indol-3-yl)-(2-fluorophenyl)methanone has a molecular weight of 267.30 g/mol, XLogP of 4.10, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (7-ethyl-1H-indol-3-yl)-(2-fluorophenyl)methanone is sourced from PubChem (CID 43161290), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).