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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 8-METHYL-9-OXO-9,11-DIHYDROINDOLIZINO(1,2-B)QUINOLINE-7-CARBOXYLIC ACID

SMILES

CC1=C(C=C2N(CC3=CC4=CC=CC=C4N=C23)C1=O)C(O)=O

InChI

InChIKey=XGIBTYXPRKINBT-UHFFFAOYSA-N
InChI=1S/C17H12N2O3/c1-9-12(17(21)22)7-14-15-11(8-19(14)16(9)20)6-10-4-2-3-5-13(10)18-15/h2-7H,8H2,1H3,(H,21,22)

HIDE SMILES / InChI

Approval Year

Name Type Language
8-METHYL-9-OXO-9,11-DIHYDROINDOLIZINO(1,2-B)QUINOLINE-7-CARBOXYLIC ACID
Systematic Name English
INDOLIZINO(1,2-B)QUINOLINE-7-CARBOXYLIC ACID, 9,11-DIHYDRO-8-METHYL-9-OXO-
Systematic Name English
NSC-147740
Code English
Code System Code Type Description
PUBCHEM
287678
Created by admin on Sat Dec 16 12:57:31 GMT 2023 , Edited by admin on Sat Dec 16 12:57:31 GMT 2023
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FDA UNII
X2372Q6CH0
Created by admin on Sat Dec 16 12:57:31 GMT 2023 , Edited by admin on Sat Dec 16 12:57:31 GMT 2023
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EPA CompTox
DTXSID50206454
Created by admin on Sat Dec 16 12:57:31 GMT 2023 , Edited by admin on Sat Dec 16 12:57:31 GMT 2023
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NSC
147740
Created by admin on Sat Dec 16 12:57:31 GMT 2023 , Edited by admin on Sat Dec 16 12:57:31 GMT 2023
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CAS
57764-77-9
Created by admin on Sat Dec 16 12:57:31 GMT 2023 , Edited by admin on Sat Dec 16 12:57:31 GMT 2023
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