azetidin-1-yl-(4-pyrrol-1-ylphenyl)methanone

Systemtic Name: azetidin-1-yl-(4-pyrrol-1-ylphenyl)methanone Openeye Name: azetidin-1-yl-(4-pyrrol-1-ylphenyl)methanone CAS Name: 1-azetidinyl-[4-(1-pyrrolyl)phenyl]methanone IUPAC Name: azetidin-1-yl-(4-pyrrol-1-ylphenyl)methanone Traditional Name: azetidin-1-yl-(4-pyrrol-1-ylphenyl)methanone Formula: C14H14N2O MolecularWeight: 226.27376

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C(=O)C2=CC=C(C=C2)N3C=CC=C3

Isomeric SMILES

C1CN(C1)C(=O)C2=CC=C(C=C2)N3C=CC=C3

InChI

InChI=1S/C14H14N2O/c17-14(16-10-3-11-16)12-4-6-13(7-5-12)15-8-1-2-9-15/h1-2,4-9H,3,10-11H2