3-(piperidin-4-ylmethyl)-1H-indol-5-ol

Systemtic Name: 3-(piperidin-4-ylmethyl)-1H-indol-5-ol Openeye Name: 3-(4-piperidylmethyl)-1H-indol-5-ol CAS Name: 3-(4-piperidinylmethyl)-1H-indol-5-ol IUPAC Name: 3-(piperidin-4-ylmethyl)-1H-indol-5-ol Traditional Name: 3-(4-piperidylmethyl)-1H-indol-5-ol Formula: C14H18N2O MolecularWeight: 230.30552

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1CC2=CNC3=C2C=C(C=C3)O

Isomeric SMILES

C1CNCCC1CC2=CNC3=C2C=C(C=C3)O

InChI

InChI=1S/C14H18N2O/c17-12-1-2-14-13(8-12)11(9-16-14)7-10-3-5-15-6-4-10/h1-2,8-10,15-17H,3-7H2