U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C13H10N2O
Molecular Weight 210.2313
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-Acetyl-β-carboline

SMILES

CC(=O)C1=NC=C2NC3=CC=CC=C3C2=C1

InChI

InChIKey=MPLXFBXMWYMAFN-UHFFFAOYSA-N
InChI=1S/C13H10N2O/c1-8(16)12-6-10-9-4-2-3-5-11(9)15-13(10)7-14-12/h2-7,15H,1H3

HIDE SMILES / InChI

Molecular Formula C13H10N2O
Molecular Weight 210.2313
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 15:38:35 GMT 2023
Edited
by admin
on Sat Dec 16 15:38:35 GMT 2023
Record UNII
UY9YQ4U9C8
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-Acetyl-β-carboline
Common Name English
Ethanone, 1-(9H-pyrido[3,4-b]indol-3-yl)-
Systematic Name English
1-(9H-Pyrido[3,4-b]indol-3-yl)ethanone
Systematic Name English
1-(9H-β-Carbolin-3-yl)ethan-1-one
Common Name English
Code System Code Type Description
CAS
82596-93-8
Created by admin on Sat Dec 16 15:38:35 GMT 2023 , Edited by admin on Sat Dec 16 15:38:35 GMT 2023
PRIMARY
EPA CompTox
DTXSID90509895
Created by admin on Sat Dec 16 15:38:35 GMT 2023 , Edited by admin on Sat Dec 16 15:38:35 GMT 2023
PRIMARY
PUBCHEM
12789146
Created by admin on Sat Dec 16 15:38:35 GMT 2023 , Edited by admin on Sat Dec 16 15:38:35 GMT 2023
PRIMARY
FDA UNII
UY9YQ4U9C8
Created by admin on Sat Dec 16 15:38:35 GMT 2023 , Edited by admin on Sat Dec 16 15:38:35 GMT 2023
PRIMARY