3-[2-[[2-(6-azanylpyridin-3-yl)-2-oxidanyl-ethyl]amino]propyl]-1H-indol-5-ol

Systemtic Name: 3-[2-[[2-(6-azanylpyridin-3-yl)-2-oxidanyl-ethyl]amino]propyl]-1H-indol-5-ol Openeye Name: 3-[2-[[2-(6-amino-3-pyridyl)-2-hydroxy-ethyl]amino]propyl]-1H-indol-5-ol CAS Name: 3-[2-[[2-(6-amino-3-pyridinyl)-2-hydroxyethyl]amino]propyl]-1H-indol-5-ol IUPAC Name: 3-[2-[[2-(6-aminopyridin-3-yl)-2-hydroxyethyl]amino]propyl]-1H-indol-5-ol Traditional Name: 3-[2-[[2-(6-amino-3-pyridyl)-2-hydroxy-ethyl]amino]propyl]-1H-indol-5-ol Formula: C18H22N4O2 MolecularWeight: 326.39288

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=C1C=C(C=C2)O)NCC(C3=CN=C(C=C3)N)O

Isomeric SMILES

CC(CC1=CNC2=C1C=C(C=C2)O)NCC(C3=CN=C(C=C3)N)O

InChI

InChI=1S/C18H22N4O2/c1-11(20-10-17(24)12-2-5-18(19)22-8-12)6-13-9-21-16-4-3-14(23)7-15(13)16/h2-5,7-9,11,17,20-21,23-24H,6,10H2,1H3,(H2,19,22)