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Details

Stereochemistry ACHIRAL
Molecular Formula C10H8BrNO
Molecular Weight 238.081
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-Bromo-4-methyl-carbostyril

SMILES

CC1=C(Br)C(=O)NC2=CC=CC=C12

InChI

InChIKey=ATONPIUAJAKDQK-UHFFFAOYSA-N
InChI=1S/C10H8BrNO/c1-6-7-4-2-3-5-8(7)12-10(13)9(6)11/h2-5H,1H3,(H,12,13)

HIDE SMILES / InChI

Approval Year

Name Type Language
3-Bromo-4-methyl-carbostyril
Systematic Name English
2(1H)-Quinolinone, 3-bromo-4-methyl-
Systematic Name English
Carbostyril, 3-bromo-4-methyl-
Systematic Name English
3-Bromo-4-methyl-2(1H)-quinolinone
Systematic Name English
NSC-142457
Code English
Code System Code Type Description
EPA CompTox
DTXSID80191223
Created by admin on Sat Dec 16 12:44:50 GMT 2023 , Edited by admin on Sat Dec 16 12:44:50 GMT 2023
PRIMARY
FDA UNII
GR4WL7429E
Created by admin on Sat Dec 16 12:44:50 GMT 2023 , Edited by admin on Sat Dec 16 12:44:50 GMT 2023
PRIMARY
CAS
37778-22-6
Created by admin on Sat Dec 16 12:44:50 GMT 2023 , Edited by admin on Sat Dec 16 12:44:50 GMT 2023
PRIMARY
PUBCHEM
37832
Created by admin on Sat Dec 16 12:44:50 GMT 2023 , Edited by admin on Sat Dec 16 12:44:50 GMT 2023
PRIMARY
NSC
142457
Created by admin on Sat Dec 16 12:44:50 GMT 2023 , Edited by admin on Sat Dec 16 12:44:50 GMT 2023
PRIMARY