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1-(2-Chloro-4-fluorobenzyl)-1H-indole-3-carbaldehyde

1-(2-Chloro-4-fluorobenzyl)-1H-indole-3-carbaldehyde - CAS 525570-33-6

Catalog:	BB047156
Product Name:	1-(2-Chloro-4-fluorobenzyl)-1H-indole-3-carbaldehyde
CAS:	525570-33-6
Synonyms:	1-(2-chloro-4-fluorobenzyl)-1H-indole-3-carbaldehyde

Technical Data

Computed Properties

IUPAC Name:	1-[(2-chloro-4-fluorophenyl)methyl]indole-3-carbaldehyde
Description:	1-(2-Chloro-4-fluorobenzyl)-1H-indole-3-carbaldehyde (CAS# 525570-33-6 ) is a useful research chemical.
Molecular Weight:	287.71
Molecular Formula:	C16H11ClFNO
Canonical SMILES:	C1=CC=C2C(=C1)C(=CN2CC3=C(C=C(C=C3)F)Cl)C=O
InChI:	InChI=1S/C16H11ClFNO/c17-15-7-13(18)6-5-11(15)8-19-9-12(10-20)14-3-1-2-4-16(14)19/h1-7,9-10H,8H2
InChI Key:	OMEHTJZBGICJMA-UHFFFAOYSA-N
Boiling Point:	464.2 °C at 760 mmHg
Purity:	95 %
Density:	1.27 g/cm³
Appearance:	Solid

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Related Functional Groups

Carbonyl Compounds

[5650-34-0]
Oxiran-2-yl(phenyl)methanone
[87-88-7]
Chloranilic acid
[1383427-98-2]
(S)-Hexahydropyrazino[2,1-c][1,4]oxazin-4(3H)-one hydrochloride
[17746-05-3]
Undecanoyl chloride
[70199-62-1]
(4-Pyridyl)acetone Hydrochloride
[35153-16-3]
(Z)-10-Tetradecenyl Acetate

Halides

[51355-91-0]
1-(Chloromethyl)-3,5-dimethyl-4-nitro-1H-pyrazole
[102388-00-1]
1-(Chloromethyl)-3-nitro-1H-pyrazole
[1820736-42-2]
1-{4-[3-(Trifluoromethyl)-1H-pyrazol-1-yl]phenyl}methanamine hydrochloride
[199114-62-0]
2-(Chloromethyl)-3-methylquinazolin-4(3H)-one
[56517-33-0]
2-Bromo-4-isopropoxy-5-methoxybenzaldehyde
[98447-30-4]
2-Bromo-4-methoxynitrobenzene

Indoles

[89908-23-6]
2-Propenoic acid, 2-(3',3'-dimethyl-6-nitrospiro[2H-1-benzopyran-2,2'-[2H]indol]-1'(3'H)-yl)ethyl ester
[116952-58-0]
2-Ethoxycarbonyl-5-methoxytryptamine
[2170450-99-2]
4-Methyl-1-(phenylsulfonyl)-1H-indole-2-carbonitrile
[109021-59-2]
7-Methoxy-1H-indole-3-carbaldehyde
[1375064-65-5]
Ethyl 3-Bromo-5-chloroindole-1-carboxylate
[1375064-48-4]
Ethyl 3-Bromo-5-fluoroindole-1-carboxylate

Complexity:	353
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	287.0513198
Formal Charge:	0
Heavy Atom Count:	20
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	287.0513198
Rotatable Bond Count:	3
Topological Polar Surface Area:	22
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	3.8