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Details

Stereochemistry ACHIRAL
Molecular Formula C10H7NO
Molecular Weight 157.1687
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 8-QUINOLINECARBOXALDEHYDE

SMILES

O=CC1=C2N=CC=CC2=CC=C1

InChI

InChIKey=OVZQVGZERAFSPI-UHFFFAOYSA-N
InChI=1S/C10H7NO/c12-7-9-4-1-3-8-5-2-6-11-10(8)9/h1-7H

HIDE SMILES / InChI

Molecular Formula C10H7NO
Molecular Weight 157.1687
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 08:42:20 GMT 2023
Edited
by admin
on Sat Dec 16 08:42:20 GMT 2023
Record UNII
4XS4PNS258
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
8-QUINOLINECARBOXALDEHYDE
Systematic Name English
8-FORMYLQUINOLINE
Systematic Name English
Code System Code Type Description
CAS
38707-70-9
Created by admin on Sat Dec 16 08:42:20 GMT 2023 , Edited by admin on Sat Dec 16 08:42:20 GMT 2023
PRIMARY
EPA CompTox
DTXSID10192001
Created by admin on Sat Dec 16 08:42:20 GMT 2023 , Edited by admin on Sat Dec 16 08:42:20 GMT 2023
PRIMARY
FDA UNII
4XS4PNS258
Created by admin on Sat Dec 16 08:42:20 GMT 2023 , Edited by admin on Sat Dec 16 08:42:20 GMT 2023
PRIMARY
PUBCHEM
170103
Created by admin on Sat Dec 16 08:42:20 GMT 2023 , Edited by admin on Sat Dec 16 08:42:20 GMT 2023
PRIMARY