Name |
1-methyl-3-(7-methyl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinolin-9-yl)-1-(2-oxopropyl)urea
|
Molecular Formula |
C60H78N12O6
|
Molecular Weight |
1063.3
|
Smiles |
CC(=O)CN(C)C(=O)NC1CC2c3cccc4[nH]cc(c34)CC2N(C)C1.CC(=O)CN(C)C(=O)NC1CC2c3cccc4[nH]cc(c34)CC2N(C)C1.CC(=O)CN(C)C(=O)NC1CC2c3cccc4[nH]cc(c34)CC2N(C)C1
|
CC(=O)CN(C)C(=O)NC1CC2c3cccc4[nH]cc(c34)CC2N(C)C1.CC(=O)CN(C)C(=O)NC1CC2c3cccc4[nH]cc(c34)CC2N(C)C1.CC(=O)CN(C)C(=O)NC1CC2c3cccc4[nH]cc(c34)CC2N(C)C1
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