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1-[2-(1H-indol-3-yl)ethyl]piperidin-3-ol

1-[2-(1H-indol-3-yl)ethyl]piperidin-3-ol

Systemtic Name:1-[2-(1H-indol-3-yl)ethyl]piperidin-3-ol
Openeye Name:1-[2-(1H-indol-3-yl)ethyl]piperidin-3-ol
CAS Name:1-[2-(1H-indol-3-yl)ethyl]-3-piperidinol
IUPAC Name:1-[2-(1H-indol-3-yl)ethyl]piperidin-3-ol
Traditional Name:1-[2-(1H-indol-3-yl)ethyl]piperidin-3-ol
Formula: C15H20N2O
MolecularWeight: 244.3321
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CCC2=CNC3=CC=CC=C32)O


Isomeric SMILES

C1CC(CN(C1)CCC2=CNC3=CC=CC=C32)O


InChI

InChI=1S/C15H20N2O/c18-13-4-3-8-17(11-13)9-7-12-10-16-15-6-2-1-5-14(12)15/h1-2,5-6,10,13,16,18H,3-4,7-9,11H2


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