Molecular Formula: C13H14N2O
InChI: InChI=1/C13H14N2O/c1-9(14)13(16)15-12-7-6-10-4-2-3-5-11(10)8-12/h2-9H,14H2,1H3,(H,15,16)/f/h15H
InChIKey: InChIKey=RQHPADKWNYTHOH-YAQRNVERCP
SMILES: CC(C(=O)NC1=CC2=CC=CC=C2C=C1)N
Names:
2-amino-N-naphthalen-2-yl-propanamide
Registries:
PubChem CID 98159
PubChem ID 10229516
