Details
| 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=CC2=C(N1)C=CC=C2
InChI
InChIKey=JHFAEUICJHBVHB-UHFFFAOYSA-N
InChI=1S/C8H7NO/c10-8-5-6-3-1-2-4-7(6)9-8/h1-5,9-10H
Approval Year
SUBSTANCE RECORD
![Structure of ALTERNATIVE DEFINITION for [OXINDOLE]](/img/34d16b19-0428-449f-a0c3-f87b38af45ea.svg "Structure of ALTERNATIVE DEFINITION for [OXINDOLE]")