| Name |
8-Nitro-5H-indolo[3,2-c]quinolin-6(11H)-one
|
| Molecular Formula |
C15H9N3O3
|
| Molecular Weight |
279.25
|
| Smiles |
O=c1[nH]c2ccccc2c2[nH]c3ccc([N+](=O)[O-])cc3c12
|
O=c1[nH]c2ccccc2c2[nH]c3ccc([N+](=O)[O-])cc3c12
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