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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 1-METHYL-2-QUINOLONE

SMILES

CN1C(=O)C=CC2=C1C=CC=C2

InChI

InChIKey=QYEMNJMSULGQRD-UHFFFAOYSA-N
InChI=1S/C10H9NO/c1-11-9-5-3-2-4-8(9)6-7-10(11)12/h2-7H,1H3

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 Tue Apr 01 16:28:03 GMT 2025
Edited
by admin
on Tue Apr 01 16:28:03 GMT 2025
Record UNII
UQ470VV48X
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-5873
Preferred Name English
1-METHYL-2-QUINOLONE
Systematic Name English
2(1H)-QUINOLINONE, 1-METHYL-
Systematic Name English
N-METHYLCARBOSTYRIL
Systematic Name English
1-METHYL-1,2-DIHYDROQUINOLIN-2-ONE
Systematic Name English
N-METHYL-2-QUINOLONE
Systematic Name English
1-METHYLCARBOSTYRIL
Systematic Name English
1-METHYL-2(1H)-QUINOLINONE
Systematic Name English
1-METHYL-2(1H)-QUINOLONE
Systematic Name English
CARBOSTYRIL, 1-METHYL-
Systematic Name English
Code System Code Type Description
DRUG BANK
DB04580
Created by admin on Tue Apr 01 16:28:03 GMT 2025 , Edited by admin on Tue Apr 01 16:28:03 GMT 2025
PRIMARY
CAS
606-43-9
Created by admin on Tue Apr 01 16:28:03 GMT 2025 , Edited by admin on Tue Apr 01 16:28:03 GMT 2025
PRIMARY
NSC
5873
Created by admin on Tue Apr 01 16:28:03 GMT 2025 , Edited by admin on Tue Apr 01 16:28:03 GMT 2025
PRIMARY
PUBCHEM
11820
Created by admin on Tue Apr 01 16:28:03 GMT 2025 , Edited by admin on Tue Apr 01 16:28:03 GMT 2025
PRIMARY
EPA CompTox
DTXSID1060552
Created by admin on Tue Apr 01 16:28:03 GMT 2025 , Edited by admin on Tue Apr 01 16:28:03 GMT 2025
PRIMARY
FDA UNII
UQ470VV48X
Created by admin on Tue Apr 01 16:28:03 GMT 2025 , Edited by admin on Tue Apr 01 16:28:03 GMT 2025
PRIMARY