Structure Information
Structure

Compound Identification

SMILES

C1=C2C=CC=C12.CCN1CC(=O)NC1=O

InChIKey

InChIKey=JTGANGMBJDWPSQ-UHFFFAOYSA-N

Formula

C11H12N2O2

Mass

204.229

Export to:

JSON SDF CSV

Entity with smiles C1=C2C=CC=C12.CCN1CC(=O)NC1=O has not been classified yet.

Previous Back Next