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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC(C1)(C2=C3C=CNC3=CC=C2)O

Isomeric SMILES

CN1CCCC(C1)(C2=C3C=CNC3=CC=C2)O

InChI

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