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Details

Stereochemistry RACEMIC
Molecular Formula C22H22IN3O3
Molecular Weight 503.3329
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of AM-1241

SMILES

CN1CCCCC1CN2C=C(C(=O)C3=CC(=CC=C3I)[N+]([O-])=O)C4=C2C=CC=C4

InChI

InChIKey=ZUHIXXCLLBMBDW-UHFFFAOYSA-N
InChI=1S/C22H22IN3O3/c1-24-11-5-4-6-16(24)13-25-14-19(17-7-2-3-8-21(17)25)22(27)18-12-15(26(28)29)9-10-20(18)23/h2-3,7-10,12,14,16H,4-6,11,13H2,1H3

HIDE SMILES / InChI

Molecular Formula C22H22IN3O3
Molecular Weight 503.3329
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 07:59:38 UTC 2023
Edited
by admin
on Sat Dec 16 07:59:38 UTC 2023
Record UNII
DLM851L3RD
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
AM-1241
Common Name English
1-((N-METHYL-2-PIPERIDINYL)METHYL)-3-(2-IODO-5-NITROBENZOYL)-1H-INDOLE
Systematic Name English
METHANONE, (2-IODO-5-NITROPHENYL)(1-((1-METHYL-2-PIPERIDINYL)METHYL)-1H-INDOL-3-YL)-
Systematic Name English
J1.955.911D
Code English
Classification Tree Code System Code
WIKIPEDIA Designer-drugs-AM-1241
Created by admin on Sat Dec 16 07:59:38 UTC 2023 , Edited by admin on Sat Dec 16 07:59:38 UTC 2023
Code System Code Type Description
FDA UNII
DLM851L3RD
Created by admin on Sat Dec 16 07:59:38 UTC 2023 , Edited by admin on Sat Dec 16 07:59:38 UTC 2023
PRIMARY
PUBCHEM
10141893
Created by admin on Sat Dec 16 07:59:38 UTC 2023 , Edited by admin on Sat Dec 16 07:59:38 UTC 2023
PRIMARY
CAS
444912-48-5
Created by admin on Sat Dec 16 07:59:38 UTC 2023 , Edited by admin on Sat Dec 16 07:59:38 UTC 2023
PRIMARY
WIKIPEDIA
AM-1241
Created by admin on Sat Dec 16 07:59:38 UTC 2023 , Edited by admin on Sat Dec 16 07:59:38 UTC 2023
PRIMARY
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ACTIVE MOIETY