HARMINE C-11

CC1=NC=CC2=C1NC3=C2C=CC(O[11CH3])=C3

InChIKey=BXNJHAXVSOCGBA-JVVVGQRLSA-N

InChI=1S/C13H12N2O/c1-8-13-11(5-6-14-8)10-4-3-9(16-2)7-12(10)15-13/h3-7,15H,1-2H3/i2-1

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Substance Class	Chemical Created by `admin` on `Tue Apr 01 16:27:39 GMT 2025` Edited by `admin` on `Tue Apr 01 16:27:39 GMT 2025`
Record UNII	C06QCS6OX3
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

9H-PYRIDO(3,4-B)INDOLE, 7-(METHOXY-11C)-1-METHYL-

Preferred Name

English

HARMINE C-11

Common Name

English

Code System Code Type Description

PUBCHEM

5462124

Created by admin on Tue Apr 01 16:27:39 GMT 2025 , Edited by admin on Tue Apr 01 16:27:39 GMT 2025

PRIMARY

CAS

171882-19-2

Created by admin on Tue Apr 01 16:27:39 GMT 2025 , Edited by admin on Tue Apr 01 16:27:39 GMT 2025

PRIMARY

FDA UNII

C06QCS6OX3

Created by admin on Tue Apr 01 16:27:39 GMT 2025 , Edited by admin on Tue Apr 01 16:27:39 GMT 2025

PRIMARY