compound 0076795

Properties Image MNX_ID MNXM1173508 reference envipathM:...c1771466c7ab formula C10H15NO global charge 0 mol weight 165.236 InChIKey CWQPGMGVDIJLSE-UHFFFAOYSA-N InChI InChI=1S/C10H15NO/c1-2-10(12)7-8-3-5-9(11)6-4-8/h3-6,10,12H,2,7,11H2,1H3 SMILES CCC(O)CC1=CC=C(N)C=C1 MNX internals InChI (mnx) InChI=1/C10H15NO/c1-2-10(12)7-8-3-5-9(11)6-4-8/h3-6,10,12H,2,7,11H2,1H3/t10? SMILES (mnx) [CH3:1][CH2:2][CH:10]([CH2:7][C:8]1=[CH:4][CH:6]=[C:9]([NH2:11])[CH:5]=[CH:3]1)[OH:12]

Parent-child relations graph

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