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Details

Stereochemistry ACHIRAL
Molecular Formula C12H10N2O
Molecular Weight 198.2206
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of NORHARMINE

SMILES

COC1=CC2=C(C=C1)C3=C(N2)C=NC=C3

InChI

InChIKey=LMDPJJFWLNRVEH-UHFFFAOYSA-N
InChI=1S/C12H10N2O/c1-15-8-2-3-9-10-4-5-13-7-12(10)14-11(9)6-8/h2-7,14H,1H3

HIDE SMILES / InChI

Molecular Formula C12H10N2O
Molecular Weight 198.2206
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 Wed Apr 02 05:49:06 GMT 2025
Edited
by admin
on Wed Apr 02 05:49:06 GMT 2025
Record UNII
PVU54KD9C5
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
7-METHOXY-9H-PYRIDO(3,4-B)INDOLE
Preferred Name English
NORHARMINE
Common Name English
9H-PYRIDO(3,4-B)INDOLE, 7-METHOXY-
Systematic Name English
Code System Code Type Description
FDA UNII
PVU54KD9C5
Created by admin on Wed Apr 02 05:49:06 GMT 2025 , Edited by admin on Wed Apr 02 05:49:06 GMT 2025
PRIMARY
PUBCHEM
9815570
Created by admin on Wed Apr 02 05:49:06 GMT 2025 , Edited by admin on Wed Apr 02 05:49:06 GMT 2025
PRIMARY
CAS
6253-19-6
Created by admin on Wed Apr 02 05:49:06 GMT 2025 , Edited by admin on Wed Apr 02 05:49:06 GMT 2025
PRIMARY
EPA CompTox
DTXSID30431161
Created by admin on Wed Apr 02 05:49:06 GMT 2025 , Edited by admin on Wed Apr 02 05:49:06 GMT 2025
PRIMARY
WIKIPEDIA
Norharmine
Created by admin on Wed Apr 02 05:49:06 GMT 2025 , Edited by admin on Wed Apr 02 05:49:06 GMT 2025
PRIMARY