(1S)-1-(Chloromethyl)-2,3-dihydro-3-[(5,6,7-trimethoxy-1H-indol-2-yl)carbonyl]-1H-benz[e]indol-5-ol
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Basic information
| GHS | |
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| Smiles | ClC[C@@H]1CN(C(=O)C2=CC3=CC(=C(OC)C(OC)=C3N2)OC)C2C=C(O)C3C(C1=2)=CC=CC=3 |
| Inchi | InChI=1S/C25H23ClN2O5/c1-31-20-9-13-8-17(27-22(13)24(33-3)23(20)32-2)25(30)28-12-14(11-26)21-16-7-5-4-6-15(16)19(29)10-18(21)28/h4-10,14,27,29H,11-12H2,1-3H3/t14-/m1/s1 |
| InchiKey | NRHDGIYFJJUFKN-CQSZACIVSA-N |
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