1-[2-furanyl(oxo)methyl]-2-benzo[cd]indolone

Properties Image MNX_ID MNXM340923 reference chebi:109114 formula C16H9NO3 global charge 0 mol weight 263.252 InChIKey ZRZBTHCAIRVGTE-UHFFFAOYSA-N InChI InChI=1S/C16H9NO3/c18-15-11-6-1-4-10-5-2-7-12(14(10)11)17(15)16(19)13-8-3-9-20-13/h1-9H SMILES O=C(C1=CC=CO1)N1C(=O)C2=CC=CC3=C2C1=CC=C3 MNX internals InChI (mnx) InChI=1/C16H9NO3/c18-15-11-6-1-4-10-5-2-7-12(14(10)11)17(15)16(19)13-8-3-9-20-13/h1-9H SMILES (mnx) [CH:1]1=[CH:4][C:10]2=[CH:5][CH:2]=[CH:7][C:12]3=[C:14]2[C:11](=[CH:6]1)[C:15](=[O:18])[N:17]3[C:16]([C:13]1=[CH:8][CH:3]=[CH:9][O:20]1)=[O:19]

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 0 in models (compartimentalized) 0