[2-[[1-(5-methoxy-1H-indol-3-yl)propan-2-ylamino]methyl]pyrimidin-5-yl]methanol dihydrochloride

Systemtic Name: [2-[[1-(5-methoxy-1H-indol-3-yl)propan-2-ylamino]methyl]pyrimidin-5-yl]methanol dihydrochloride Openeye Name: [2-[[[2-(5-methoxy-1H-indol-3-yl)-1-methyl-ethyl]amino]methyl]pyrimidin-5-yl]methanol dihydrochloride CAS Name: [2-[[1-(5-methoxy-1H-indol-3-yl)propan-2-ylamino]methyl]-5-pyrimidinyl]methanol dihydrochloride IUPAC Name: [2-[[1-(5-methoxy-1H-indol-3-yl)propan-2-ylamino]methyl]pyrimidin-5-yl]methanol dihydrochloride Traditional Name: [2-[[[2-(5-methoxy-1H-indol-3-yl)-1-methyl-ethyl]amino]methyl]pyrimidin-5-yl]methanol dihydrochloride Formula: C18H24Cl2N4O2 MolecularWeight: 399.31476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N4O2.2ClH/c1-12(19-10-18-21-7-13(11-23)8-22-18)5-14-9-20-17-4-3-15(24-2)6-16(14)17;;/h3-4,6-9,12,19-20,23H,5,10-11H2,1-2H3;2*1H