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Water → 1-(Chloromethyl)-3-[(5-methoxyindol-2-yl)carbonyl]-5-hydroxy-2,3-dihydro-1H-pyrrolo[3,2-f]quinoline

HRID 664511
Notes
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Reaction equation

HRID 664511 reaction equation
[CH2:1]1[O:2][CH2:3][CH2:4][CH2:5]1.[CH2:6]([c:7]1[cH:8][cH:9][cH:10][cH:11][cH:12]1)[O:13][c:14]1[cH:15][c:16]2[c:17]([c:18]3[cH:19][cH:20][cH:21][n:22][c:23]13)[CH:24]([CH2:40][Cl:41])[CH2:25][N:26]2[C:27](=[O:28])[c:29]1[nH:30][c:31]2[cH:32][cH:33][c:34]([O:38][CH3:39])[cH:35][c:36]2[cH:37]1.[OH2:42]>>[OH:13][c:14]1[cH:15][c:16]2[c:17]([c:18]3[cH:19][cH:20][cH:21][n:22][c:23]13)[CH:24]([CH2:40][Cl:41])[CH2:25][N:26]2[C:27](=[O:28])[c:29]1[nH:30][c:31]2[cH:32][cH:33][c:34]([O:38][CH3:39])[cH:35][c:36]2[cH:37]1
ParticipantsSources & evidenceReaction notes

Participants

4

Reactant 3

HCID 962WaterHCID 8028TetrahydrofuranHCID 220533795-(benzyloxy)-1-(chloromethyl)-3-[(5-methoxy-1H-indol-2-yl)carbonyl]-2,3-dihydro-1H-pyrrolo[3,2-f]quinoline

Product 1

HCID 102948471-(Chloromethyl)-3-[(5-methoxyindol-2-yl)carbonyl]-5-hydroxy-2,3-dihydro-1H-pyrrolo[3,2-f]quinoline

Sources & evidence

ORD record
ord-7aac8a0126e0452896266ec8718dc6a7
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (3/10)
DOI
10.1039/C8SC04228D

Reaction notes

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On this pageParticipantsSources & evidenceReaction notes