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Details

Stereochemistry ACHIRAL
Molecular Formula C10H12N2O
Molecular Weight 176.2151
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PIM-35

SMILES

COC1=CC=C2NC(CN)=CC2=C1

InChI

InChIKey=UGMMLOHVKZGOJU-UHFFFAOYSA-N
InChI=1S/C10H12N2O/c1-13-9-2-3-10-7(5-9)4-8(6-11)12-10/h2-5,12H,6,11H2,1H3

HIDE SMILES / InChI

Molecular Formula C10H12N2O
Molecular Weight 176.2151
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 Sat Dec 16 16:57:19 GMT 2023
Edited
by admin
on Sat Dec 16 16:57:19 GMT 2023
Record UNII
3GCJ2W5LXZ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PIM-35
Code English
5-Methoxyindolyl-2-methylamine
Systematic Name English
1H-Indole-2-methanamine, 5-methoxy-
Systematic Name English
FA-54
Code English
2-(Aminomethyl)-5-methoxy-1H-indole
Systematic Name English
5-Methoxy-1H-indole-2-methanamine
Systematic Name English
[(5-Methoxy-1H-indol-2-yl)methyl]amine
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID50926741
Created by admin on Sat Dec 16 16:57:19 GMT 2023 , Edited by admin on Sat Dec 16 16:57:19 GMT 2023
PRIMARY
PUBCHEM
195658
Created by admin on Sat Dec 16 16:57:19 GMT 2023 , Edited by admin on Sat Dec 16 16:57:19 GMT 2023
PRIMARY
WIKIPEDIA
PIM-35
Created by admin on Sat Dec 16 16:57:19 GMT 2023 , Edited by admin on Sat Dec 16 16:57:19 GMT 2023
PRIMARY
FDA UNII
3GCJ2W5LXZ
Created by admin on Sat Dec 16 16:57:19 GMT 2023 , Edited by admin on Sat Dec 16 16:57:19 GMT 2023
PRIMARY
CAS
130445-55-5
Created by admin on Sat Dec 16 16:57:19 GMT 2023 , Edited by admin on Sat Dec 16 16:57:19 GMT 2023
PRIMARY