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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=C(C3=C(C4=CC=CC=C4N3)C(C)=N2)C1=O

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 Sat Dec 16 08:04:12 GMT 2023
Edited
by admin
on Sat Dec 16 08:04:12 GMT 2023
Record UNII
0B99FPM1EY
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-METHOXY-6-METHYL-1H-INDOLO(3,2-C)QUINOLINE-1,4(11H)-DIONE
Systematic Name English
1H-INDOLO(3,2-C)QUINOLINE-1,4(11H)-DIONE, 2-METHOXY-6-METHYL-
Systematic Name English
Code System Code Type Description
CAS
114656-95-0
Created by admin on Sat Dec 16 08:04:12 GMT 2023 , Edited by admin on Sat Dec 16 08:04:12 GMT 2023
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FDA UNII
0B99FPM1EY
Created by admin on Sat Dec 16 08:04:12 GMT 2023 , Edited by admin on Sat Dec 16 08:04:12 GMT 2023
PRIMARY
EPA CompTox
DTXSID30150805
Created by admin on Sat Dec 16 08:04:12 GMT 2023 , Edited by admin on Sat Dec 16 08:04:12 GMT 2023
PRIMARY
PUBCHEM
5488164
Created by admin on Sat Dec 16 08:04:12 GMT 2023 , Edited by admin on Sat Dec 16 08:04:12 GMT 2023
PRIMARY