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1-(azetidin-1-yl)-2-(1H-indol-3-yl)ethanone

1-(azetidin-1-yl)-2-(1H-indol-3-yl)ethanone

Systemtic Name:1-(azetidin-1-yl)-2-(1H-indol-3-yl)ethanone
Openeye Name:1-(azetidin-1-yl)-2-(1H-indol-3-yl)ethanone
CAS Name:1-(1-azetidinyl)-2-(1H-indol-3-yl)ethanone
IUPAC Name:1-(azetidin-1-yl)-2-(1H-indol-3-yl)ethanone
Traditional Name:1-(azetidin-1-yl)-2-(1H-indol-3-yl)ethanone
Formula: C13H14N2O
MolecularWeight: 214.26306
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C(=O)CC2=CNC3=CC=CC=C32


Isomeric SMILES

C1CN(C1)C(=O)CC2=CNC3=CC=CC=C32


InChI

InChI=1S/C13H14N2O/c16-13(15-6-3-7-15)8-10-9-14-12-5-2-1-4-11(10)12/h1-2,4-5,9,14H,3,6-8H2


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