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Details

Stereochemistry ACHIRAL
Molecular Formula C10H9NO
Molecular Weight 159.1846
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 7-Quinolinemethanol

SMILES

OCC1=CC2=C(C=CC=N2)C=C1

InChI

InChIKey=RDBBFCMDRBOXIG-UHFFFAOYSA-N
InChI=1S/C10H9NO/c12-7-8-3-4-9-2-1-5-11-10(9)6-8/h1-6,12H,7H2

HIDE SMILES / InChI

Molecular Formula C10H9NO
Molecular Weight 159.1846
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 12:19:08 GMT 2025
Edited
by admin
on Wed Apr 02 12:19:08 GMT 2025
Record UNII
LN43ZM8Z3A
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-136486
Preferred Name English
7-Quinolinemethanol
Systematic Name English
Quinolin-7-ylmethanol
Systematic Name English
Code System Code Type Description
PUBCHEM
97609
Created by admin on Wed Apr 02 12:19:09 GMT 2025 , Edited by admin on Wed Apr 02 12:19:09 GMT 2025
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EPA CompTox
DTXSID90193016
Created by admin on Wed Apr 02 12:19:09 GMT 2025 , Edited by admin on Wed Apr 02 12:19:09 GMT 2025
PRIMARY
FDA UNII
LN43ZM8Z3A
Created by admin on Wed Apr 02 12:19:09 GMT 2025 , Edited by admin on Wed Apr 02 12:19:09 GMT 2025
PRIMARY
NSC
136486
Created by admin on Wed Apr 02 12:19:09 GMT 2025 , Edited by admin on Wed Apr 02 12:19:09 GMT 2025
PRIMARY
CAS
39982-49-5
Created by admin on Wed Apr 02 12:19:09 GMT 2025 , Edited by admin on Wed Apr 02 12:19:09 GMT 2025
PRIMARY