MKC-1(125313-92-0)名称与标识符
名称
英文别名：
3-(1-Methyl-1H-indol-3-yl)-4-(1-methyl-6-nitro-1H-indol-3-yl)-1H-pyrrole-2,5-dione;MKC-1;Ro-31-7453;3-(1-methylindol-3-yl)-4-(1-methyl-6-nitroindol-3-yl)pyrrole-2,5-dione;Ro 31-7453;DTXSID60154735;MKC 1 [WHO-DD];m-kc1;Ro-31-7453;;125313-92-0;DNZ11VPY7Q;MKC-1?;BDBM2622;SCHEMBL608128;MKC 1;AS-77693;DB05608;DB-062364;CHEMBL52885;3-(1-methyl-1H-indol-3-yl)-4-(1-methyl-6-nitro-1H-indol-3-yl)-2,5-dihydro-1H-pyrrole-2,5-dione;AKOS030228212;3-(1-methyl-3-indolyl)-4-(1-methyl-6-nitro-3-indolyl)-1H-pyrrole-2,5-dione;CS-0007705;HY-13691;1H-pyrrole-2,5-dione, 3-(1-methyl-1h-indol-3-yl)-4-(1-methyl-6-nitro-1h-indol-3-yl)-;GLXC-04542;SB16541;R 440;UNII-DNZ11VPY7Q;Q27276500;OVSKGTONMLKNPZ-UHFFFAOYSA-N;R 440; Ro 31-7453;NS00068364;Bisindolylmaleimide deriv. 44;A11435;
标识符
InChIKey：
OVSKGTONMLKNPZ-UHFFFAOYSA-N
Inchi：
1S/C22H16N4O4/c1-24-10-15(13-5-3-4-6-17(13)24)19-20(22(28)23-21(19)27)16-11-25(2)18-9-12(26(29)30)7-8-14(16)18/h3-11H,1-2H3,(H,23,27,28)
SMILES：
O=C1C(=C(C(N1)=O)C1=CN(C)C2C=CC=CC1=2)C1=CN(C)C2C=C(C=CC1=2)[N+](=O)[O-]
3003949364 
