[1-[2-(1H-indol-3-yl)ethyl]-3,6-dihydro-2H-pyridin-4-yl]methanol

Systemtic Name: [1-[2-(1H-indol-3-yl)ethyl]-3,6-dihydro-2H-pyridin-4-yl]methanol Openeye Name: [1-[2-(1H-indol-3-yl)ethyl]-3,6-dihydro-2H-pyridin-4-yl]methanol CAS Name: [1-[2-(1H-indol-3-yl)ethyl]-3,6-dihydro-2H-pyridin-4-yl]methanol IUPAC Name: [1-[2-(1H-indol-3-yl)ethyl]-3,6-dihydro-2H-pyridin-4-yl]methanol Traditional Name: [1-[2-(1H-indol-3-yl)ethyl]-3,6-dihydro-2H-pyridin-4-yl]methanol Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1CO)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

C1CN(CC=C1CO)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C16H20N2O/c19-12-13-5-8-18(9-6-13)10-7-14-11-17-16-4-2-1-3-15(14)16/h1-5,11,17,19H,6-10,12H2