(3-azanylazetidin-1-yl)-phenyl-methanone

Systemtic Name: (3-azanylazetidin-1-yl)-phenyl-methanone Openeye Name: (3-aminoazetidin-1-yl)-phenyl-methanone CAS Name: (3-amino-1-azetidinyl)-phenylmethanone IUPAC Name: (3-aminoazetidin-1-yl)-phenylmethanone Traditional Name: (3-aminoazetidin-1-yl)-phenyl-methanone Formula: C10H12N2O MolecularWeight: 176.21508

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1C(=O)C2=CC=CC=C2)N

Isomeric SMILES

C1C(CN1C(=O)C2=CC=CC=C2)N

InChI

InChI=1S/C10H12N2O/c11-9-6-12(7-9)10(13)8-4-2-1-3-5-8/h1-5,9H,6-7,11H2