3-(1H-indol-4-yl)-1-methyl-piperidin-2-ol

Systemtic Name: 3-(1H-indol-4-yl)-1-methyl-piperidin-2-ol Openeye Name: 3-(1H-indol-4-yl)-1-methyl-piperidin-2-ol CAS Name: 3-(1H-indol-4-yl)-1-methyl-2-piperidinol IUPAC Name: 3-(1H-indol-4-yl)-1-methylpiperidin-2-ol Traditional Name: 3-(1H-indol-4-yl)-1-methyl-piperidin-2-ol Formula: C14H18N2O MolecularWeight: 230.30552

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC(C1O)C2=C3C=CNC3=CC=C2

Isomeric SMILES

CN1CCCC(C1O)C2=C3C=CNC3=CC=C2

InChI

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