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Details

Stereochemistry ABSOLUTE
Molecular Formula C21H26BrN3O
Molecular Weight 415.355
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of MBL C-11

SMILES

[H][C@@]12CC3=C(Br)N([11CH3])C4=CC=CC(=C34)C1=C[C@H](CN2C)C(=O)N(CC)CC

InChI

InChIKey=KLMFUBCMJSPRPY-OMCBOWASSA-N
InChI=1S/C21H26BrN3O/c1-5-25(6-2)21(26)13-10-15-14-8-7-9-17-19(14)16(20(22)24(17)4)11-18(15)23(3)12-13/h7-10,13,18H,5-6,11-12H2,1-4H3/t13-,18-/m1/s1/i4-1

HIDE SMILES / InChI

Approval Year

Name Type Language
MBL C-11
Common Name English
ERGOLINE-8-CARBOXAMIDE, 2-BROMO-9,10-DIDEHYDRO-N,N-DIETHYL-6-METHYL-1-(METHYL-11C)-, (8.BETA.)-
Systematic Name English
1-METHYL-2-BROMO-LSD, (1-METHYL-C11)-
Common Name English
(11C)MBL
Common Name English
1-METHYL-2-BROMO-LYSERGIDE, (1-METHYL-C11)-
Common Name English
1-METHYL-2-BROMO-LYSERGIC ACID DIETHYLAMIDE, (1-METHYL-C11)-
Systematic Name English
Code System Code Type Description
CAS
125300-41-6
Created by admin on Fri Dec 15 15:51:11 GMT 2023 , Edited by admin on Fri Dec 15 15:51:11 GMT 2023
PRIMARY
PUBCHEM
133082459
Created by admin on Fri Dec 15 15:51:11 GMT 2023 , Edited by admin on Fri Dec 15 15:51:11 GMT 2023
PRIMARY
FDA UNII
R1KWM2Z2QN
Created by admin on Fri Dec 15 15:51:11 GMT 2023 , Edited by admin on Fri Dec 15 15:51:11 GMT 2023
PRIMARY