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Details

Stereochemistry ACHIRAL
Molecular Formula C11H9N3
Molecular Weight 183.2093
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-Aminonorharman

SMILES

NC1=CC2=C(NC3=CC=CC=C23)C=N1

InChI

InChIKey=UGMPOJSWOINMDE-UHFFFAOYSA-N
InChI=1S/C11H9N3/c12-11-5-8-7-3-1-2-4-9(7)14-10(8)6-13-11/h1-6,14H,(H2,12,13)

HIDE SMILES / InChI

Molecular Formula C11H9N3
Molecular Weight 183.2093
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 17:20:47 GMT 2023
Edited
by admin
on Fri Dec 15 17:20:47 GMT 2023
Record UNII
89GRX55RRD
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-Aminonorharman
Systematic Name English
3-Amino-β-carboline
Systematic Name English
9H-Pyrido[3,4-b]indol-3-amine
Systematic Name English
Aminonorharman, 3-
Systematic Name English
3-Amino-9H-pyrido[3,4-b]indole
Systematic Name English
Code System Code Type Description
PUBCHEM
119537
Created by admin on Fri Dec 15 17:20:47 GMT 2023 , Edited by admin on Fri Dec 15 17:20:47 GMT 2023
PRIMARY
EPA CompTox
DTXSID10224356
Created by admin on Fri Dec 15 17:20:47 GMT 2023 , Edited by admin on Fri Dec 15 17:20:47 GMT 2023
PRIMARY
FDA UNII
89GRX55RRD
Created by admin on Fri Dec 15 17:20:47 GMT 2023 , Edited by admin on Fri Dec 15 17:20:47 GMT 2023
PRIMARY
CAS
73834-77-2
Created by admin on Fri Dec 15 17:20:47 GMT 2023 , Edited by admin on Fri Dec 15 17:20:47 GMT 2023
PRIMARY