1-(azetidin-1-yl)-3-(1H-indol-3-yl)propan-1-one

Systemtic Name: 1-(azetidin-1-yl)-3-(1H-indol-3-yl)propan-1-one Openeye Name: 1-(azetidin-1-yl)-3-(1H-indol-3-yl)propan-1-one CAS Name: 1-(1-azetidinyl)-3-(1H-indol-3-yl)-1-propanone IUPAC Name: 1-(azetidin-1-yl)-3-(1H-indol-3-yl)propan-1-one Traditional Name: 1-(azetidin-1-yl)-3-(1H-indol-3-yl)propan-1-one Formula: C14H16N2O MolecularWeight: 228.28964

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C(=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

C1CN(C1)C(=O)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C14H16N2O/c17-14(16-8-3-9-16)7-6-11-10-15-13-5-2-1-4-12(11)13/h1-2,4-5,10,15H,3,6-9H2