1-[2-(1H-indol-3-yl)-1-methyl-3,6-dihydro-2H-pyridin-5-yl]ethanol

Systemtic Name: 1-[2-(1H-indol-3-yl)-1-methyl-3,6-dihydro-2H-pyridin-5-yl]ethanol Openeye Name: 1-[2-(1H-indol-3-yl)-1-methyl-3,6-dihydro-2H-pyridin-5-yl]ethanol CAS Name: 1-[2-(1H-indol-3-yl)-1-methyl-3,6-dihydro-2H-pyridin-5-yl]ethanol IUPAC Name: 1-[2-(1H-indol-3-yl)-1-methyl-3,6-dihydro-2H-pyridin-5-yl]ethanol Traditional Name: 1-[2-(1H-indol-3-yl)-1-methyl-3,6-dihydro-2H-pyridin-5-yl]ethanol Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CCC(N(C1)C)C2=CNC3=CC=CC=C32)O

Isomeric SMILES

CC(C1=CCC(N(C1)C)C2=CNC3=CC=CC=C32)O

InChI

InChI=1S/C16H20N2O/c1-11(19)12-7-8-16(18(2)10-12)14-9-17-15-6-4-3-5-13(14)15/h3-7,9,11,16-17,19H,8,10H2,1-2H3