3-(2-piperidin-4-ylethyl)-1H-indol-5-ol

Systemtic Name: 3-(2-piperidin-4-ylethyl)-1H-indol-5-ol Openeye Name: 3-[2-(4-piperidyl)ethyl]-1H-indol-5-ol CAS Name: 3-[2-(4-piperidinyl)ethyl]-1H-indol-5-ol IUPAC Name: 3-(2-piperidin-4-ylethyl)-1H-indol-5-ol Traditional Name: 3-[2-(4-piperidyl)ethyl]-1H-indol-5-ol Formula: C15H20N2O MolecularWeight: 244.3321

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1CCC2=CNC3=C2C=C(C=C3)O

Isomeric SMILES

C1CNCCC1CCC2=CNC3=C2C=C(C=C3)O

InChI

InChI=1S/C15H20N2O/c18-13-3-4-15-14(9-13)12(10-17-15)2-1-11-5-7-16-8-6-11/h3-4,9-11,16-18H,1-2,5-8H2