Molecular Formula: C16H12N2O
InChI: InChI=1/C16H12N2O/c17-8-3-9-18-11-6-7-13-12-4-1-2-5-14(12)16(19)15(13)10-11/h1-2,4-7,10,18H,3,9H2
InChIKey: InChIKey=LRMYSGCITPFXGY-UHFFFAOYAL
SMILES: C1=CC=C2C(=C1)C3=C(C2=O)C=C(C=C3)NCCC#N
Names:
NSC15216
3-[(9-oxofluoren-2-yl)amino]propanenitrile
Registries:
PubChem CID 225620
PubChem ID 79139
