N-[2-(1H-indol-3-yl)ethyl]pyridine-2-carboxamide

Modify Date: 2025-08-25 22:08:21

N-[2-(1H-indol-3-yl)ethyl]pyridine-2-carboxamide Structure
N-[2-(1H-indol-3-yl)ethyl]pyridine-2-carboxamide structure
 Common Name N-[2-(1H-indol-3-yl)ethyl]pyridine-2-carboxamide
CAS Number 29745-09-3 Molecular Weight 265.31000
Density 1.247g/cm3 Boiling Point 588.4ºC at 760mmHg
Molecular Formula C16H15N3O Melting Point N/A
MSDS N/A Flash Point 309.7ºC

 Names

Name N-[2-(1H-indol-3-yl)ethyl]pyridine-2-carboxamide
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.247g/cm3
Boiling Point 588.4ºC at 760mmHg
Molecular Formula C16H15N3O
Molecular Weight 265.31000
Flash Point 309.7ºC
Exact Mass 265.12200
PSA 61.27000
LogP 3.11020
Vapour Pressure 7.96E-14mmHg at 25°C
Index of Refraction 1.669

 Synonyms

N-(2-Indol-3-ylethyl)picolinamide
N-(2-Pyridolyl)tryptamid
Picolinamide,N-(2-indol-3-ylethyl)
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.
Top Suppliers:I want be here
Related Compounds: More...
N-[2-(5-methoxy-1H-indol-3-yl)ethyl]pyridine-2-carboxamide
29745-41-3
N-[2-(1H-indol-3-yl)ethyl]-3-methylquinoxaline-2-carboxamide
88996-79-6
N-[2-(1H-Indol-3-yl)ethyl]-2-methyl-1,3-benzothiazole-6-carboxamide
1040703-52-3
N-[2-(1H-Indol-3-yl)ethyl]-1,3-benzothiazole-2-carboxamide
1119447-64-1
N-(2-(1H-Indol-3-yl)ethyl)-2-aminoacetamide
122902-82-3
N-[2-(1H-Indol-3-yl)ethyl]-2,5-dimethoxybenzenesulfonamide
880139-07-1
N-[2-(1H-Indol-3-yl)ethyl]-2,2-dimethylpropanamide
15776-48-4
N-[2-(1H-indol-3-yl)ethyl]-2-(2-methoxyphenyl)acetamide
847769-80-6
N-[2-(1H-indol-3-yl)ethyl]-2-phenylethanethioamide
10022-76-1
(2S)-2-{[1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopropyl]formamido}-3-phenylpropanoic acid
2171146-96-4
2-[(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-N,3-dimethylbutanamido]benzoic acid
2171209-86-0
2-({[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclohexyl]formamido}methyl)-3-methylbutanoic acid
2172372-01-7
2-cyclopropyl-2-[6-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylheptanamido]acetic acid
2171710-03-3
1-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-phenylpropanamido]cyclopropane-1-carboxylic acid
2172219-03-1
6-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2,2,3-trimethylbutanamido]hexanoic acid
2171861-81-5
2-{[7-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)heptanamido]methyl}-3-methylbutanoic acid
2172146-23-3
2-[(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoyl]-1,2,3,4-tetrahydroisoquinoline-4-carboxylic acid
2171429-72-2
(2S)-2-{3-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-5-methylhexanamido}-3-methylbutanoic acid
2648912-90-5
3-{N-ethyl-1-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)phenyl]formamido}-2-methylpropanoic acid
2172076-85-4
Chemsrc provides CAS#:29745-09-3 MSDS, density, melting point, boiling point, structure, etc. Its name is N-[2-(1H-indol-3-yl)ethyl]pyridine-2-carboxamide>> amp version: N-[2-(1H-indol-3-yl)ethyl]pyridine-2-carboxamide

Home | MSDS/SDS Database Search | Journals | Product Classification | Biologically Active Compounds | Selling Leads | About Us | Disclaimer

Copyright © 2024 ChemSrc All Rights Reserved