NSC276737
Molecular Formula:
C
16
H
11
NO
3
InChI:
InChI=1/C16H11NO3/c18-16-12-7-14-13(19-8-20-14)6-11(12)10-3-1-2-9-4-5-17(16)15(9)10/h1-3,6-7H,4-5,8H2
InChIKey:
InChIKey=UJOHABFHKQHIKS-UHFFFAOYAL
SMILES:
C1CN2C3=C(C=CC=C31)C4=CC5=C(C=C4C2=O)OCO5
Names:
NSC276737
40360-71-2
Registries:
PubChem CID 321920
PubChem ID 142171