(3R,4R)-4-(5-methoxy-1H-indol-3-yl)-1-methyl-piperidin-3-ol

Systemtic Name: (3R,4R)-4-(5-methoxy-1H-indol-3-yl)-1-methyl-piperidin-3-ol Openeye Name: (3R,4R)-4-(5-methoxy-1H-indol-3-yl)-1-methyl-piperidin-3-ol CAS Name: (3R,4R)-4-(5-methoxy-1H-indol-3-yl)-1-methyl-3-piperidinol IUPAC Name: (3R,4R)-4-(5-methoxy-1H-indol-3-yl)-1-methylpiperidin-3-ol Traditional Name: (3R,4R)-4-(5-methoxy-1H-indol-3-yl)-1-methyl-piperidin-3-ol Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(C(C1)O)C2=CNC3=C2C=C(C=C3)OC

Isomeric SMILES

CN1CC[C@@H]([C@H](C1)O)C2=CNC3=C2C=C(C=C3)OC

InChI

InChI=1S/C15H20N2O2/c1-17-6-5-11(15(18)9-17)13-8-16-14-4-3-10(19-2)7-12(13)14/h3-4,7-8,11,15-16,18H,5-6,9H2,1-2H3/t11-,15+/m1/s1