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1-(7-ethyl-1H-indol-3-yl)pentan-1-one

1-(7-ethyl-1H-indol-3-yl)pentan-1-one

Systemtic Name:1-(7-ethyl-1H-indol-3-yl)pentan-1-one
Openeye Name:1-(7-ethyl-1H-indol-3-yl)pentan-1-one
CAS Name:1-(7-ethyl-1H-indol-3-yl)-1-pentanone
IUPAC Name:1-(7-ethyl-1H-indol-3-yl)pentan-1-one
Traditional Name:1-(7-ethyl-1H-indol-3-yl)pentan-1-one
Formula: C15H19NO
MolecularWeight: 229.31746
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)C1=CNC2=C1C=CC=C2CC


Isomeric SMILES

CCCCC(=O)C1=CNC2=C1C=CC=C2CC


InChI

InChI=1S/C15H19NO/c1-3-5-9-14(17)13-10-16-15-11(4-2)7-6-8-12(13)15/h6-8,10,16H,3-5,9H2,1-2H3


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