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Details

Stereochemistry ACHIRAL
Molecular Formula C9H9NO
Molecular Weight 147.1739
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 8-Aza-1-tetralone

SMILES

O=C1CCCC2=CC=CN=C12

InChI

InChIKey=JIAKIQWNYAZUJD-UHFFFAOYSA-N
InChI=1S/C9H9NO/c11-8-5-1-3-7-4-2-6-10-9(7)8/h2,4,6H,1,3,5H2

HIDE SMILES / InChI

Molecular Formula C9H9NO
Molecular Weight 147.1739
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 20:11:06 GMT 2023
Edited
by admin
on Sat Dec 16 20:11:06 GMT 2023
Record UNII
95B8Y89A9V
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
8-Aza-1-tetralone
Common Name English
5,6,7,8-Tetrahydro-8-quinolinone
Systematic Name English
8-Oxo-5,6,7,8-tetrahydroquinoline
Systematic Name English
6,7-Dihydro-8(5H)-quinolinone
Systematic Name English
Code System Code Type Description
PUBCHEM
11744777
Created by admin on Sat Dec 16 20:11:06 GMT 2023 , Edited by admin on Sat Dec 16 20:11:06 GMT 2023
PRIMARY
CAS
56826-69-8
Created by admin on Sat Dec 16 20:11:06 GMT 2023 , Edited by admin on Sat Dec 16 20:11:06 GMT 2023
PRIMARY
FDA UNII
95B8Y89A9V
Created by admin on Sat Dec 16 20:11:06 GMT 2023 , Edited by admin on Sat Dec 16 20:11:06 GMT 2023
PRIMARY