SpectraBase Spectrum ID |
K7WVCArgXZ4 |
Name |
(2-Aminophenyl)(pyrrolidin-1-yl)methanone |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H14N2O |
InChI |
InChI=1S/C11H14N2O/c12-10-6-2-1-5-9(10)11(14)13-7-3-4-8-13/h1-2,5-6H,3-4,7-8,12H2 |
InChIKey |
AAHCONIDGZPHOL-UHFFFAOYSA-N |
Molecular Weight |
190.246 g/mol |
SMILES |
Nc1c(C(N2CCCC2)=O)cccc1 |
SPLASH |
splash10-00di-4900000000-72642b8bbc8ec2de2a62 |
Source of Spectrum |
KC-0-1353-5 |
Synonyms |
(2-aminophenyl)-(1-pyrrolidinyl)methanone
(2-aminophenyl)-pyrrolidin-1-yl-methanone
(2-aminophenyl)-pyrrolidino-methanone
2-(1-Pyrrolidinylcarbonyl)aniline
2-(1-Pyrrolidinylcarbonyl)phenylamine
(2-aminophenyl)-pyrrolidin-1-ylmethanone |
Wiley ID |
783812 |