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

Systemtic Name: 3-[2-[[2-(6-azanylpyridin-3-yl)-2-oxidanyl-ethyl]amino]propyl]-1H-indol-5-ol dihydrochloride Openeye Name: 3-[2-[[2-(6-amino-3-pyridyl)-2-hydroxy-ethyl]amino]propyl]-1H-indol-5-ol dihydrochloride CAS Name: 3-[2-[[2-(6-amino-3-pyridinyl)-2-hydroxyethyl]amino]propyl]-1H-indol-5-ol dihydrochloride IUPAC Name: 3-[2-[[2-(6-aminopyridin-3-yl)-2-hydroxyethyl]amino]propyl]-1H-indol-5-ol dihydrochloride Traditional Name: 3-[2-[[2-(6-amino-3-pyridyl)-2-hydroxy-ethyl]amino]propyl]-1H-indol-5-ol dihydrochloride Formula: C18H24Cl2N4O2 MolecularWeight: 399.31476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N4O2.2ClH/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);2*1H