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 |
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