| Name | 2-(2,3-Dihydro-1H-indol-1-yl)ethanimidamide |
|---|---|
| Synonyms |
2-(Indolin-1-yl)acetimidamide
1H-Indole-1-ethanimidamide, 2,3-dihydro |
| Molecular Formula | C10H13N3 |
|---|---|
| Molecular Weight | 175.23 |
| Smiles | N=C(N)CN1CCc2ccccc21 |