Dichloromethane → 2-(6-(8-Chloro-4-methyl-1-oxopyrrolo[3,4-b]indol-2(1H,3H,4H)-yl)-1H-indol-1-yl)acetic acid

反応式

[Cl:1][c:2]1[c:3]2[c:4]3[c:5]([n:6]([CH3:11])[c:7]2[cH:8][cH:9][cH:10]1)[CH2:12][N:13]([c:16]1[cH:17][cH:18][c:19]2[cH:20][cH:21][n:22]([CH2:25][C:26](=[O:27])[O:28][C:29]([CH3:30])([CH3:31])[CH3:32])[c:23]2[cH:24]1)[C:14]3=[O:15].[Cl:40][CH2:41][Cl:42].[F:33][C:34]([F:35])([F:36])[C:37]([OH:38])=[O:39]>>[Cl:1][c:2]1[c:3]2[c:4]3[c:5]([n:6]([CH3:11])[c:7]2[cH:8][cH:9][cH:10]1)[CH2:12][N:13]([c:16]1[cH:17][cH:18][c:19]2[cH:20][cH:21][n:22]([CH2:25][C:26](=[O:27])[OH:28])[c:23]2[cH:24]1)[C:14]3=[O:15]

参加物

反応物 3

HCID 6344Dichloromethane

HCID 6422Trifluoroacetic acid

HCID 86644985tert-Butyl 2-(6-(8-chloro-4-methyl-1-oxopyrrolo[3,4-b]indol-2(1H,3H,4H)-yl)-1H-indol-1-yl)acetate

生成物 1

HCID 594736692-(6-(8-Chloro-4-methyl-1-oxopyrrolo[3,4-b]indol-2(1H,3H,4H)-yl)-1H-indol-1-yl)acetic acid

出典と根拠

ORDレコード: ord-573620ba13a143f6875d847a54c97916
出典データセット: Training data from https://doi.org/10.1039/C8SC04228D (2/10)
DOI: 10.1039/C8SC04228D

反応ノート

読み込み中…