2-(2-azanylidenepyrrolidin-1-yl)-1-phenyl-ethanone

Systemtic Name: 2-(2-azanylidenepyrrolidin-1-yl)-1-phenyl-ethanone Openeye Name: 2-(2-iminopyrrolidin-1-yl)-1-phenyl-ethanone CAS Name: 2-(2-imino-1-pyrrolidinyl)-1-phenylethanone IUPAC Name: 2-(2-iminopyrrolidin-1-yl)-1-phenylethanone Traditional Name: 2-(2-iminopyrrolidino)-1-phenyl-ethanone Formula: C12H14N2O MolecularWeight: 202.25236

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=N)N(C1)CC(=O)C2=CC=CC=C2

Isomeric SMILES

C1CC(=N)N(C1)CC(=O)C2=CC=CC=C2

InChI

InChI=1S/C12H14N2O/c13-12-7-4-8-14(12)9-11(15)10-5-2-1-3-6-10/h1-3,5-6,13H,4,7-9H2