Stereochemistry | ACHIRAL |
Molecular Formula | C9H11NO2 |
Molecular Weight | 165.1891 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC1=C(C=CC=C1)C(N)=O
InChI
InChIKey=SBNKFTQSBPKMBZ-UHFFFAOYSA-N
InChI=1S/C9H11NO2/c1-2-12-8-6-4-3-5-7(8)9(10)11/h3-6H,2H2,1H3,(H2,10,11)