1,2,3,4-tetrahydroquinoline

Properties Image MNX_ID MNXM32046 reference chebi:213323 formula C9H11N global charge 0 mol weight 133.194 InChIKey LBUJPTNKIBCYBY-UHFFFAOYSA-N InChI InChI=1S/C9H11N/c1-2-6-9-8(4-1)5-3-7-10-9/h1-2,4,6,10H,3,5,7H2 SMILES C1=CC2=C(C=C1)NCCC2 MNX internals InChI (mnx) InChI=1/C9H11N/c1-2-6-9-8(4-1)5-3-7-10-9/h1-2,4,6,10H,3,5,7H2 SMILES (mnx) [CH:1]1=[CH:2][CH:6]=[C:9]2[C:8](=[CH:4]1)[CH2:5][CH2:3][CH2:7][NH:10]2

Parent-child relations graph

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