Structure Information
Structure

Compound Identification

SMILES

C[C@@H](OC(C)=O)C1=CC=NC=C1

InChIKey

InChIKey=VZDAAWRAUVWOPJ-SSDOTTSWSA-N

Formula

C9H11NO2

Mass

165.192

Export to:

JSON SDF CSV

Entity with smiles C[C@@H](OC(C)=O)C1=CC=NC=C1 has not been classified yet.

Previous Back Next