2-(5-azanyl-3,4-dihydro-2H-pyrrol-2-yl)-1-phenyl-ethanone

Systemtic Name: 2-(5-azanyl-3,4-dihydro-2H-pyrrol-2-yl)-1-phenyl-ethanone Openeye Name: 2-(5-amino-3,4-dihydro-2H-pyrrol-2-yl)-1-phenyl-ethanone CAS Name: 2-(5-amino-3,4-dihydro-2H-pyrrol-2-yl)-1-phenylethanone IUPAC Name: 2-(5-amino-3,4-dihydro-2H-pyrrol-2-yl)-1-phenylethanone Traditional Name: 2-(5-amino-1-pyrrolin-2-yl)-1-phenyl-ethanone Formula: C12H14N2O MolecularWeight: 202.25236

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NC1CC(=O)C2=CC=CC=C2)N

Isomeric SMILES

C1CC(=NC1CC(=O)C2=CC=CC=C2)N

InChI

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