MCMO

Molecular Formula: C12H12N2O2


InChI: InChI=1/C12H12N2O2/c1-8-6-7-9-4-3-5-10(11(9)14-8)16-12(15)13-2/h3-7H,1-2H3,(H,13,15)/f/h13H

InChIKey: InChIKey=VJTZIJOEPIURRT-NDKGDYFDCX
SMILES: CC1=NC2=C(C=CC=C2OC(=O)NC)C=C1

Names:
    AI3-27407
    BRN 1532234
    Ciba C-7824
    ENT 27,407
    Giegy GS-13798
    GS-13,798
    MCMO
    NSC 190997
    (2-methylquinolin-8-yl) N-methylcarbamate
    8-Quinolinol, 2-methyl-, methylcarbamate
    8-(Methyl-quinolyl)-N-methyl carbamate

Registries:
    PubChem CID 26787
    PubChem ID 169471