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1-[1-(pyridin-3-ylmethyl)indol-2-yl]ethanol

1-[1-(pyridin-3-ylmethyl)indol-2-yl]ethanol

Systemtic Name:1-[1-(pyridin-3-ylmethyl)indol-2-yl]ethanol
Openeye Name:1-[1-(3-pyridylmethyl)indol-2-yl]ethanol
CAS Name:1-[1-(3-pyridinylmethyl)-2-indolyl]ethanol
IUPAC Name:1-[1-(pyridin-3-ylmethyl)indol-2-yl]ethanol
Traditional Name:1-[1-(3-pyridylmethyl)indol-2-yl]ethanol
Formula: C16H16N2O
MolecularWeight: 252.31104
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2N1CC3=CN=CC=C3)O


Isomeric SMILES

CC(C1=CC2=CC=CC=C2N1CC3=CN=CC=C3)O


InChI

InChI=1S/C16H16N2O/c1-12(19)16-9-14-6-2-3-7-15(14)18(16)11-13-5-4-8-17-10-13/h2-10,12,19H,11H2,1H3


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