| Name |
2-Amino-7,7-dimethyl-7,8-dihydroquinolin-5(6H)-one
|
| Molecular Formula |
C11H14N2O
|
| Molecular Weight |
190.24
|
| Smiles |
CC1(C)CC(=O)c2ccc(N)nc2C1
|
CC1(C)CC(=O)c2ccc(N)nc2C1
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