Name |
2-(4,5,6,7-tetrahydro-1H-indol-2-yl)ethanimidamide
|
Molecular Formula |
C10H15N3
|
Molecular Weight |
177.25
|
Smiles |
N=C(N)Cc1cc2c([nH]1)CCCC2
|
N=C(N)Cc1cc2c([nH]1)CCCC2
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