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Details

Stereochemistry ACHIRAL
Molecular Formula C17H12N2O3
Molecular Weight 292.2888
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-METHOXY-6-METHYL-1H-INDOLO(3,2-C)QUINOLINE-1,4(11H)-DIONE

SMILES

COC1=CC(=O)C2=NC(C)=C3C4=C(NC3=C2C1=O)C=CC=C4

InChI

InChIKey=LMAQCGJZEPBDFO-UHFFFAOYSA-N
InChI=1S/C17H12N2O3/c1-8-13-9-5-3-4-6-10(9)19-16(13)14-15(18-8)11(20)7-12(22-2)17(14)21/h3-7,19H,1-2H3

HIDE SMILES / InChI

Molecular Formula C17H12N2O3
Molecular Weight 292.2888
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 Mon Mar 31 21:51:41 GMT 2025
Edited
by admin
on Mon Mar 31 21:51:41 GMT 2025
Record UNII
0B99FPM1EY
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1H-INDOLO(3,2-C)QUINOLINE-1,4(11H)-DIONE, 2-METHOXY-6-METHYL-
Preferred Name English
2-METHOXY-6-METHYL-1H-INDOLO(3,2-C)QUINOLINE-1,4(11H)-DIONE
Systematic Name English
Code System Code Type Description
CAS
114656-95-0
Created by admin on Mon Mar 31 21:51:41 GMT 2025 , Edited by admin on Mon Mar 31 21:51:41 GMT 2025
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FDA UNII
0B99FPM1EY
Created by admin on Mon Mar 31 21:51:41 GMT 2025 , Edited by admin on Mon Mar 31 21:51:41 GMT 2025
PRIMARY
EPA CompTox
DTXSID30150805
Created by admin on Mon Mar 31 21:51:41 GMT 2025 , Edited by admin on Mon Mar 31 21:51:41 GMT 2025
PRIMARY
PUBCHEM
5488164
Created by admin on Mon Mar 31 21:51:41 GMT 2025 , Edited by admin on Mon Mar 31 21:51:41 GMT 2025
PRIMARY