| Name |
4-Amino-1,5,10,10a-tetrahydro-2-methyl-5,10-dioxobenzo[g]quinoline-3-carbonitrile
|
| Molecular Formula |
C15H11N3O2
|
| Molecular Weight |
265.27
|
| Smiles |
CC1=C(C#N)C(N)=C2C(=O)c3ccccc3C(=O)C2N1
|
CC1=C(C#N)C(N)=C2C(=O)c3ccccc3C(=O)C2N1
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