| Name |
2-chloro-1-(4,5,6,7-tetrahydro-1H-indol-2-yl)ethan-1-one
|
| Molecular Formula |
C10H12ClNO
|
| Molecular Weight |
197.66
|
| Smiles |
O=C(CCl)c1cc2c([nH]1)CCCC2
|
O=C(CCl)c1cc2c([nH]1)CCCC2
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