| SpectraBase Spectrum ID |
1M11ibTSH1O |
| 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(cccc1)C(=O)N1CCCC1 |
| SPLASH |
splash10-00di-9600000000-5d4cc87a3ed03aa6a7ff |
| 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 |
1438690 |
