Identification
| Name |
Methyl 1-(2-aminophenyl)-3-azetidinecarboxylate |
| Synonyms |
1-(2-Aminophényl)-3-azétidinecarboxylate de méthyle; 3-Azetidinecarboxylic acid, 1-(2-aminophenyl)-, methyl ester; 3-AZETIDINECARBOXYLICACID, 1-(2-AMINOPHENYL)-, METHYL ESTER |
|
| Molecular Structure |
 |
| Molecular Formula |
C11H14N2O2 |
| Molecular Weight |
206.24 |
| CAS Registry Number |
887595-87-1 |
| SMILES |
COC(=O)C1CN(C1)c2ccccc2N |
| InChI |
1S/C11H14N2O2/c1-15-11(14)8-6-13(7-8)10-5-3-2-4-9(10)12/h2-5,8H,6-7,12H2,1H3 |
| InChIKey |
RDSNRPRBBXFCRU-UHFFFAOYSA-N |
|