HCID 12891806, compound → HCID 23470202, compound

HRID 1077372Notes

Reaction equation

HRID 1077372 reaction equation
CN1C2C(NC(=O)C3C=CC=CC=3)CCCC=2C2C1=C(F)C=C(F)C=2.[C:26]([NH:29][CH:30]1[CH2:42][C:41]2[C:40]3[C:35](=[C:36]([F:43])[CH:37]=[CH:38][CH:39]=3)[NH:34][C:33]=2[CH2:32][CH2:31]1)(=O)[CH3:27]>>[CH2:26]([NH:29][CH:30]1[CH2:42][C:41]2[C:40]3[C:35](=[C:36]([F:43])[CH:37]=[CH:38][CH:39]=3)[NH:34][C:33]=2[CH2:32][CH2:31]1)[CH3:27]

Participants

3

Reactant 2

HCID 12891806HCID 12891806, compoundHCID 86733494HCID 86733494, compound

Product 1

HCID 23470202HCID 23470202, compound

Procedure

Following a reductive procedure similar to that described in Example 260 but substituting for 3-(N-methylbenzamido-6,8-difluoro-1,2,3,4-tetrahydrocarbazole an equivalent amount of 3-acetamido-8-fluoro-1,2,3,4-tetrahydrocarbazole there can be obtained 3-(ethylamino)-8-fluoro-1,2,3,4-tetrahydrocarbazole.

Sources & evidence

ORD record
ord-6c478fcb454746f2a94fe647b8b50eb2
Source dataset
uspto-grants-1976_05
Patent number
US03959309

Reaction notes

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