Name |
2-(5-Chloro-1H-indol-3-yl)-6,7-dimethylquinoxaline
|
Molecular Formula |
C18H14ClN3
|
Molecular Weight |
307.8
|
Smiles |
Cc1cc2ncc(-c3c[nH]c4ccc(Cl)cc34)nc2cc1C
|
Cc1cc2ncc(-c3c[nH]c4ccc(Cl)cc34)nc2cc1C
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