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2-[4-(5-chloranyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]ethanol

2-[4-(5-chloranyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]ethanol

Systemtic Name:2-[4-(5-chloranyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]ethanol
Openeye Name:2-[4-(5-chloro-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]ethanol
CAS Name:2-[4-(5-chloro-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]ethanol
IUPAC Name:2-[4-(5-chloro-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]ethanol
Traditional Name:2-[4-(5-chloro-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]ethanol
Formula: C15H17ClN2O
MolecularWeight: 276.76128
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CNC3=C2C=C(C=C3)Cl)CCO


Isomeric SMILES

C1CN(CC=C1C2=CNC3=C2C=C(C=C3)Cl)CCO


InChI

InChI=1S/C15H17ClN2O/c16-12-1-2-15-13(9-12)14(10-17-15)11-3-5-18(6-4-11)7-8-19/h1-3,9-10,17,19H,4-8H2


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