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

Systemtic Name: (3R,4R)-4-(1H-indol-3-yl)-1-methyl-piperidin-3-ol Openeye Name: (3R,4R)-4-(1H-indol-3-yl)-1-methyl-piperidin-3-ol CAS Name: (3R,4R)-4-(1H-indol-3-yl)-1-methyl-3-piperidinol IUPAC Name: (3R,4R)-4-(1H-indol-3-yl)-1-methylpiperidin-3-ol Traditional Name: (3R,4R)-4-(1H-indol-3-yl)-1-methyl-piperidin-3-ol Formula: C14H18N2O MolecularWeight: 230.30552

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(C(C1)O)C2=CNC3=CC=CC=C32

Isomeric SMILES

CN1CC[C@@H]([C@H](C1)O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C14H18N2O/c1-16-7-6-11(14(17)9-16)12-8-15-13-5-3-2-4-10(12)13/h2-5,8,11,14-15,17H,6-7,9H2,1H3/t11-,14+/m1/s1