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azetidin-1-yl(quinolin-2-yl)methanone

azetidin-1-yl(quinolin-2-yl)methanone

Systemtic Name:azetidin-1-yl(quinolin-2-yl)methanone
Openeye Name:azetidin-1-yl(2-quinolyl)methanone
CAS Name:1-azetidinyl(2-quinolinyl)methanone
IUPAC Name:azetidin-1-yl(quinolin-2-yl)methanone
Traditional Name:azetidin-1-yl(2-quinolyl)methanone
Formula: C13H12N2O
MolecularWeight: 212.24718
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C(=O)C2=NC3=CC=CC=C3C=C2


Isomeric SMILES

C1CN(C1)C(=O)C2=NC3=CC=CC=C3C=C2


InChI

InChI=1S/C13H12N2O/c16-13(15-8-3-9-15)12-7-6-10-4-1-2-5-11(10)14-12/h1-2,4-7H,3,8-9H2


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