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

Systemtic Name: 2-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]ethanol Openeye Name: 2-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]ethanol CAS Name: 2-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]ethanol IUPAC Name: 2-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]ethanol Traditional Name: 2-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]ethanol Formula: C15H18N2O MolecularWeight: 242.31622

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CNC3=CC=CC=C32)CCO

Isomeric SMILES

C1CN(CC=C1C2=CNC3=CC=CC=C32)CCO

InChI

InChI=1S/C15H18N2O/c18-10-9-17-7-5-12(6-8-17)14-11-16-15-4-2-1-3-13(14)15/h1-5,11,16,18H,6-10H2