| Name |
3-(4,5,6,7-tetrahydro-1H-indol-2-yl)prop-2-enoic acid
|
| Molecular Formula |
C11H13NO2
|
| Molecular Weight |
191.23
|
| Smiles |
O=C(O)C=Cc1cc2c([nH]1)CCCC2
|
O=C(O)C=Cc1cc2c([nH]1)CCCC2
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