Molecular Formula: C12H9NO
InChI: InChI=1/C12H9NO/c13-10-5-4-7-6-11(14)9-3-1-2-8(10)12(7)9/h1-5H,6,13H2
InChIKey: InChIKey=AEYKUOYHMOHHEE-UHFFFAOYAG
SMILES: C1C2=C3C(=C(C=C2)N)C=CC=C3C1=O
Names:
5-aminoacenaphthen-1-one
Registries:
PubChem CID 135423
PubChem ID 10243921
