5-Bromo-7-methylindole-3-carboxaldehyde - CAS 16076-86-1

Catalog:	BB011665
Product Name:	5-Bromo-7-methylindole-3-carboxaldehyde
CAS:	16076-86-1
Synonyms:	5-bromo-7-methyl-1H-indole-3-carbaldehyde

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	5-bromo-7-methyl-1H-indole-3-carbaldehyde
Description:	5-Bromo-7-methylindole-3-carboxaldehyde (CAS# 16076-86-1) is a useful research chemical.
Molecular Weight:	238.08
Molecular Formula:	C10H8BrNO
Canonical SMILES:	CC1=C2C(=CC(=C1)Br)C(=CN2)C=O
InChI:	InChI=1S/C10H8BrNO/c1-6-2-8(11)3-9-7(5-13)4-12-10(6)9/h2-5,12H,1H3
InChI Key:	PWVROEJTQXCJAF-UHFFFAOYSA-N
LogP:	3.05130

Publication Number	Title	Priority Date
US-10258605-B2	Use of indole compounds for fat reduction and skin and soft tissue tightening	20130313
US-10653670-B2	Use of indole compounds for fat reduction and skin and soft tissue tightening	20130313
US-2016030389-A1	Use of indole compounds for fat reduction and skin and soft tissue tightening	20130313
US-2018193309-A1	Use of indole compounds for fat reduction and skin and soft tissue tightening	20130313
US-2019290613-A1	Use of indole compounds for fat reduction and skin and soft tissue tightening	20130313

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Related Functional Groups

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
[119910-45-1]
2-bromo-1H-indole-3-carbaldehyde
[365547-91-7]
Ethyl 2-amino-5-chloro-1H-indole-3-carboxylate
[1375064-65-5]
Ethyl 3-Bromo-5-chloroindole-1-carboxylate
[1375064-48-4]
Ethyl 3-Bromo-5-fluoroindole-1-carboxylate
[20538-12-9]
Ethyl 7-methoxy-1H-indole-2-carboxylate

GHS Hazard Statement:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]; H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]; H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]; H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statement:	P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	209
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	236.97893
Formal Charge:	0
Heavy Atom Count:	13
Hydrogen Bond Acceptor Count:	1
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	236.97893
Rotatable Bond Count:	1
Topological Polar Surface Area:	32.9
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.6