Identification
Name |
2-Methyl-2-propanyl 2,3-dihydro-1H-indol-4-ylcarbamate |
Synonyms |
2,3-Dihydro-1H-indol-4-ylcarbamate de 2-méthyl-2-propanyle; 2-Methyl-2-propanyl 2,3-dihydro-1H-indol-4-ylcarbamate; 2-Methyl-2-propanyl-2,3-dihydro-1H-indol-4-ylcarbamat |
|
Molecular Structure |
 |
Molecular Formula |
C13H18N2O2 |
Molecular Weight |
234.29 |
CAS Registry Number |
885270-03-1 |
SMILES |
CC(C)(C)OC(=O)Nc1cccc2c1CCN2 |
InChI |
1S/C13H18N2O2/c1-13(2,3)17-12(16)15-11-6-4-5-10-9(11)7-8-14-10/h4-6,14H,7-8H2,1-3H3,(H,15,16) |
InChIKey |
CLYLKFUWTCPZBF-UHFFFAOYSA-N |
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