MCMO
Molecular Formula:
C
12
H
12
N
2
O
2
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