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 |
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Molecular Formula | C60H78N12O6 |
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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 |