1-(9H-Pyrido[3,4-b]indol-1-yl)-1,4-butanediol

Properties Image MNX_ID MNXM115863 reference chebi:172497 formula C15H16N2O2 global charge 0 mol weight 256.305 InChIKey SPYBYBYFMPTBMD-UHFFFAOYSA-N InChI InChI=1S/C15H16N2O2/c18-9-3-6-13(19)15-14-11(7-8-16-15)10-4-1-2-5-12(10)17-14/h1-2,4-5,7-8,13,17-19H,3,6,9H2 SMILES OCCCC(O)C1=C2NC3=C(C=CC=C3)C2=CC=N1 MNX internals InChI (mnx) InChI=1/C15H16N2O2/c18-9-3-6-13(19)15-14-11(7-8-16-15)10-4-1-2-5-12(10)17-14/h1-2,4-5,7-8,13,17-19H,3,6,9H2/t13? SMILES (mnx) [CH:1]1=[CH:2][CH:5]=[C:12]2[C:10](=[CH:4]1)[C:11]1=[CH:7][CH:8]=[N:16][C:15]([CH:13]([CH2:6][CH2:3][CH2:9][OH:18])[OH:19])=[C:14]1[NH:17]2

Parent-child relations graph

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