2-[4-(5-methoxy-1H-indol-3-yl)piperidin-1-yl]ethanol

Systemtic Name: 2-[4-(5-methoxy-1H-indol-3-yl)piperidin-1-yl]ethanol Openeye Name: 2-[4-(5-methoxy-1H-indol-3-yl)-1-piperidyl]ethanol CAS Name: 2-[4-(5-methoxy-1H-indol-3-yl)-1-piperidinyl]ethanol IUPAC Name: 2-[4-(5-methoxy-1H-indol-3-yl)piperidin-1-yl]ethanol Traditional Name: 2-[4-(5-methoxy-1H-indol-3-yl)piperidino]ethanol Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2C3CCN(CC3)CCO

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2C3CCN(CC3)CCO

InChI

InChI=1S/C16H22N2O2/c1-20-13-2-3-16-14(10-13)15(11-17-16)12-4-6-18(7-5-12)8-9-19/h2-3,10-12,17,19H,4-9H2,1H3