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1-(5-methoxy-1H-indol-3-yl)octan-1-one

1-(5-methoxy-1H-indol-3-yl)octan-1-one

Systemtic Name:1-(5-methoxy-1H-indol-3-yl)octan-1-one
Openeye Name:1-(5-methoxy-1H-indol-3-yl)octan-1-one
CAS Name:1-(5-methoxy-1H-indol-3-yl)-1-octanone
IUPAC Name:1-(5-methoxy-1H-indol-3-yl)octan-1-one
Traditional Name:1-(5-methoxy-1H-indol-3-yl)octan-1-one
Formula: C17H23NO2
MolecularWeight: 273.37002
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)C1=CNC2=C1C=C(C=C2)OC


Isomeric SMILES

CCCCCCCC(=O)C1=CNC2=C1C=C(C=C2)OC


InChI

InChI=1S/C17H23NO2/c1-3-4-5-6-7-8-17(19)15-12-18-16-10-9-13(20-2)11-14(15)16/h9-12,18H,3-8H2,1-2H3


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