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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CNC3=C2C=C(C=C3)O

Isomeric SMILES

C1CCN(CC1)CC2=CNC3=C2C=C(C=C3)O

InChI

InChI=1S/C14H18N2O/c17-12-4-5-14-13(8-12)11(9-15-14)10-16-6-2-1-3-7-16/h4-5,8-9,15,17H,1-3,6-7,10H2