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Benzene → 1H-Indolo(3,2,1-de)(1,5)naphthyridine, 2,3,3a,4-tetrahydro-3,6-dimethyl-

HRID 2133788
Notes
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Reaction equation

HRID 2133788 reaction equation
[CH3:1][N:2]1[CH2:3][CH2:4][c:5]2[c:6]3[n:7]([c:14]4[cH:15][cH:16][cH:17][cH:18][c:19]24)[C:8]([OH:12])([CH3:13])[CH2:9][CH2:10][CH:11]13.[OH2:37].[P:32]([Cl:33])([Cl:34])([Cl:35])=[O:36].[cH:20]1[cH:21][cH:22][cH:23][cH:24][cH:25]1.[cH:26]1[cH:27][cH:28][n:29][cH:30][cH:31]1>>[CH3:1][N:2]1[CH2:3][CH2:4][c:5]2[c:6]3[n:7]([c:14]4[cH:15][cH:16][cH:17][cH:18][c:19]24)[C:8]([CH3:13])=[CH:9][CH2:10][CH:11]13
ParticipantsSources & evidenceReaction notes

Participants

6

Reactant 5

HCID 241BenzeneHCID 962WaterHCID 1049PyridineHCID 24813Phosphorus oxychlorideHCID 30498671H-Indolo(3,2,1-de)(1,5)naphthyridin-6-ol, 2,3,3a,4,5,6-hexahydro-3,6-dimethyl-

Product 1

HCID 30498681H-Indolo(3,2,1-de)(1,5)naphthyridine, 2,3,3a,4-tetrahydro-3,6-dimethyl-

Sources & evidence

ORD record
ord-a2447e369f7642ff83b7fab27b478ec0
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (4/10)
DOI
10.1039/C8SC04228D

Reaction notes

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On this pageParticipantsSources & evidenceReaction notes