Stereochemistry | ACHIRAL |
Molecular Formula | C8H7NO |
Molecular Weight | 133.1473 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=CC=C2NC=CC2=C1
InChI
InChIKey=LMIQERWZRIFWNZ-UHFFFAOYSA-N
InChI=1S/C8H7NO/c10-7-1-2-8-6(5-7)3-4-9-8/h1-5,9-10H