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Details

Stereochemistry RACEMIC
Molecular Formula C13H14NO2P
Molecular Weight 247.2295
Optical Activity ( + / - )
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 7-methoxy-3-methyl-1H,2H,3H-3lambda5-phospholo[2,3-c]quinolin-3-one

SMILES

COC1=CC=C2C3=C(C=NC2=C1)P(C)(=O)CC3

InChI

InChIKey=ZKCYDVSDIAVMMB-UHFFFAOYSA-N
InChI=1S/C13H14NO2P/c1-16-9-3-4-10-11-5-6-17(2,15)13(11)8-14-12(10)7-9/h3-4,7-8H,5-6H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C13H14NO2P
Molecular Weight 247.2295
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 12:57:52 GMT 2023
Edited
by admin
on Sat Dec 16 12:57:52 GMT 2023
Record UNII
4Y7KFD4GKP
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
7-methoxy-3-methyl-1H,2H,3H-3lambda5-phospholo[2,3-c]quinolin-3-one
Systematic Name English
7-METHOXY-3-METHYL-2,3-DIHYDRO-1H-PHOSPHOLO(2,3-C)QUINOLINE 3-OXIDE
Systematic Name English
1H-Phospholo[2,3-c]quinoline, 2,3-dihydro-7-methoxy-3-methyl-, 3-oxide
Systematic Name English
NSC-273919
Code English
Code System Code Type Description
CAS
84779-96-4
Created by admin on Sat Dec 16 12:57:52 GMT 2023 , Edited by admin on Sat Dec 16 12:57:52 GMT 2023
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PUBCHEM
321628
Created by admin on Sat Dec 16 12:57:52 GMT 2023 , Edited by admin on Sat Dec 16 12:57:52 GMT 2023
PRIMARY
NSC
273919
Created by admin on Sat Dec 16 12:57:52 GMT 2023 , Edited by admin on Sat Dec 16 12:57:52 GMT 2023
PRIMARY
FDA UNII
4Y7KFD4GKP
Created by admin on Sat Dec 16 12:57:52 GMT 2023 , Edited by admin on Sat Dec 16 12:57:52 GMT 2023
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