Molecular Formula: C17H11NO
InChI: InChI=1/C17H11NO/c19-11-7-8-13-15-6-3-9-18-17(15)14-5-2-1-4-12(14)16(13)10-11/h1-10,19H
InChIKey: InChIKey=VYEUJEAFNLIZNN-UHFFFAOYAX
SMILES: C1=CC=C2C(=C1)C3=C(C=CC(=C3)O)C4=C2N=CC=C4
Names:
Dibenzo[f,h]quinolin-7-ol
NSC1923
5328-26-7
Registries:
PubChem CID 219962
PubChem ID 68647
