SDCCGMLS-0029676.P002
Molecular Formula:
C
13
H
11
NO
2
InChI:
InChI=1/C13H11NO2/c14-10-5-6-11-9(7-10)8-15-12-3-1-2-4-13(12)16-11/h1-7H,8,14H2
InChIKey:
InChIKey=BBCNTUPSRJPPRA-UHFFFAOYAD
SMILES:
C1C2=C(C=CC(=C2)N)OC3=CC=CC=C3O1
Names:
SDCCGMLS-0029676.P002
Registries:
PubChem CID 715075
PubChem ID 11535233