3-[2-[[3-(hydroxymethyl)pyridin-2-yl]methylamino]propyl]-1H-indol-5-ol dihydrochloride

Systemtic Name: 3-[2-[[3-(hydroxymethyl)pyridin-2-yl]methylamino]propyl]-1H-indol-5-ol dihydrochloride Openeye Name: 3-[2-[[3-(hydroxymethyl)-2-pyridyl]methylamino]propyl]-1H-indol-5-ol dihydrochloride CAS Name: 3-[2-[[3-(hydroxymethyl)-2-pyridinyl]methylamino]propyl]-1H-indol-5-ol dihydrochloride IUPAC Name: 3-[2-[[3-(hydroxymethyl)pyridin-2-yl]methylamino]propyl]-1H-indol-5-ol dihydrochloride Traditional Name: 3-[2-[(3-methylol-2-pyridyl)methylamino]propyl]-1H-indol-5-ol dihydrochloride Formula: C18H23Cl2N3O2 MolecularWeight: 384.30012

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=C1C=C(C=C2)O)NCC3=C(C=CC=N3)CO.Cl.Cl

Isomeric SMILES

CC(CC1=CNC2=C1C=C(C=C2)O)NCC3=C(C=CC=N3)CO.Cl.Cl

InChI

InChI=1S/C18H21N3O2.2ClH/c1-12(20-10-18-13(11-22)3-2-6-19-18)7-14-9-21-17-5-4-15(23)8-16(14)17;;/h2-6,8-9,12,20-23H,7,10-11H2,1H3;2*1H