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1-(2-Chlorobenzyl)-2-methyl-1H-indole-3-carbaldehyde

1-(2-Chlorobenzyl)-2-methyl-1H-indole-3-carbaldehyde - CAS 92407-84-6

Catalog:	BB050048
Product Name:	1-(2-Chlorobenzyl)-2-methyl-1H-indole-3-carbaldehyde
CAS:	92407-84-6
Synonyms:	1-[(2-Chlorophenyl)methyl]-2-methyl-1H-indole-3-carbaldehyde

Technical Data

Computed Properties

IUPAC Name:	1-[(2-chlorophenyl)methyl]-2-methylindole-3-carbaldehyde
Description:	1-(2-Chlorobenzyl)-2-methyl-1H-indole-3-carbaldehyde (CAS# 92407-84-6 ) is a useful research chemical.
Molecular Weight:	283.75
Molecular Formula:	C17H14ClNO
Canonical SMILES:	CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3Cl)C=O
InChI:	InChI=1S/C17H14ClNO/c1-12-15(11-20)14-7-3-5-9-17(14)19(12)10-13-6-2-4-8-16(13)18/h2-9,11H,10H2,1H3
InChI Key:	VKZUESSMSHLLQC-UHFFFAOYSA-N
Boiling Point:	477.6 °C at 760 mmHg
Purity:	95 %
Density:	1.19 g/cm³

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Related Functional Groups

Carbonyl Compounds

[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
[5650-34-0]
Oxiran-2-yl(phenyl)methanone
[51493-02-8]
N-Methyl-N-propylcarbamoyl Chloride
[87-88-7]
Chloranilic acid
[1427004-19-0]
DBCO-PEG4-NHS ester
[959574-98-2]
(3-Phenyl-1H-pyrazol-1-yl)acetic acid

Halides

[859473-05-5]
N-(3,4-Dichlorophenyl)-1,3-thiazol-2-amine
[1448610-48-7]
1-(4-Bromo-3-methylphenyl)cyclobutanol
[333311-69-6]
1-(4-Bromobenzyl)-3,5-dimethyl-4-nitro-1H-pyrazole
[1820736-42-2]
1-{4-[3-(Trifluoromethyl)-1H-pyrazol-1-yl]phenyl}methanamine hydrochloride
[932890-93-2]
1-{4-[(2,4-Dichlorobenzyl)oxy]-3-ethoxyphenyl}methanamine
[35989-28-7]
2,5-Dichloro-4-fluorobenzoic acid

Indoles

[116952-58-0]
2-Ethoxycarbonyl-5-methoxytryptamine
[119910-45-1]
2-bromo-1H-indole-3-carbaldehyde
[53995-78-1]
Ethyl 5,6-dichloro-1H-indole-2-carboxylate
[1375064-65-5]
Ethyl 3-Bromo-5-chloroindole-1-carboxylate
[1375064-48-4]
Ethyl 3-Bromo-5-fluoroindole-1-carboxylate
[1375064-59-7]
Ethyl 3-Bromoindole-1-carboxylate

Oxygen Compounds

[52378-69-5]
Diethyl trans-cinnamylphosphonate
[1035840-45-9]
1-(5-Methoxy-1,3-benzoxazol-2-yl)piperidine-3-carboxylic acid
[2960-93-2]
2,2'-Dimethoxy-1,1'-binaphthalene
[37503-42-7]
2-Hydroxyethyl bicyclo[2.2.1]hept-5-ene-2-carboxylate
[88-60-8]
2-tert-Butyl-5-methylphenol
[13566-71-7]
4(3H)-Pyrimidinone,6-hydroxy-2-phenyl-

Complexity:	348
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	283.0763918
Formal Charge:	0
Heavy Atom Count:	20
Hydrogen Bond Acceptor Count:	1
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	283.0763918
Rotatable Bond Count:	3
Topological Polar Surface Area:	22
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	4.1