Name |
6-[[3-(Dimethylamino)propyl]amino]-3-hydroxy-7H-indeno[2,1-c]quinolin-7-one
|
Molecular Formula |
C21H21N3O2
|
Molecular Weight |
347.4
|
Smiles |
CN(C)CCCNc1nc2cc(O)ccc2c2c1C(=O)c1ccccc1-2
|
CN(C)CCCNc1nc2cc(O)ccc2c2c1C(=O)c1ccccc1-2
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