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1-[4-(Dipropylamino)-1,3,4,5-tetrahydrobenzo[cd]indol-6-yl]ethanone

Molecular formula:C19H26N2O
Average mass:298.430
Monoisotopic mass:298.204513
ChemSpider ID:13960105
stereocenter-icon

0 of 1 defined stereocentres

plus-iconless-iconStructural identifiers
  • Names down_Arrow
plus-iconless-iconNames and synonyms
Verified

1-[4-(Dipropylamino)-1,3,4,5-tetrahydrobenzo[cd]indol-6-yl]ethanon

[German]

[ACD/IUPAC Name]

1-[4-(Dipropylamino)-1,3,4,5-tetrahydrobenzo[cd]indol-6-yl]ethanone

[ACD/IUPAC Name]

1-[4-(Dipropylamino)-1,3,4,5-tétrahydrobenzo[cd]indol-6-yl]éthanone

[French]

[ACD/IUPAC Name]

Ethanone, 1-[4-(dipropylamino)-1,3,4,5-tetrahydrobenz[cd]indol-6-yl]-

[ACD/Index Name]
Unverified

1-(4-Dipropylamino-1,3,4,5-tetrahydro-benzo[cd]indol-6-yl)-ethanone

5-hydroxytryptamine receptor 1B

5-hydroxytryptamine receptor 1D

5-hydroxytryptamine receptor 2A

5-hydroxytryptamine receptor 2C

5-hydroxytryptamine receptor 3A

5HT1B_RAT

5HT1D_RAT

5HT2A_RAT

5HT2C_RAT

5HT3A_RAT

ACM2_RAT

ADA1A_RAT

ADA2C_RAT

ADRB2_RAT

D(1A) dopamine receptor

D(2) dopamine receptor

DRD1_RAT

DRD2_RAT

GBRA1_RAT

Histamine H1 receptor

HRH1_RAT

Muscarinic acetylcholine receptor M2

α-1A adrenergic receptor

α-2C adrenergic receptor

β-2 adrenergic receptor

plus-iconless-iconDatabase IDs