indan-1-one

Properties Image MNX_ID MNXM1480 reference chebi:17404 formula C9H8O global charge 0 mol weight 132.162 InChIKey QNXSIUBBGPHDDE-UHFFFAOYSA-N InChI InChI=1S/C9H8O/c10-9-6-5-7-3-1-2-4-8(7)9/h1-4H,5-6H2 SMILES O=C1CCC2=CC=CC=C12 MNX internals InChI (mnx) InChI=1/C9H8O/c10-9-6-5-7-3-1-2-4-8(7)9/h1-4H,5-6H2 SMILES (mnx) [CH:1]1=[CH:2][CH:4]=[C:8]2[C:7](=[CH:3]1)[CH2:5][CH2:6][C:9]2=[O:10]
Parent-child relations graph	Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 13 in models (compartimentalized) 2