PubChem8210552
Molecular Formula:
C
13
H
12
N
2
O
InChI:
InChI=1/C13H12N2O/c1-2-15-11-7-6-10(14)8-4-3-5-9(12(8)11)13(15)16/h3-7H,2,14H2,1H3
InChIKey:
InChIKey=LZXPPDSORWBMRR-UHFFFAOYAP
SMILES:
CCN1C2=C3C(=C(C=C2)N)C=CC=C3C1=O
Names:
PubChem8210552
Registries:
PubChem CID 771515
PubChem ID 8210552