(2-azanyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl)-(4-chlorophenyl)methanone

Systemtic Name: (2-azanyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl)-(4-chlorophenyl)methanone Openeye Name: (2-amino-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl)-(4-chlorophenyl)methanone CAS Name: (2-amino-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl)-(4-chlorophenyl)methanone IUPAC Name: (2-amino-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl)-(4-chlorophenyl)methanone Traditional Name: (2-amino-6,7-dihydro-5H-pyrrol[1,2-a]imidazol-3-yl)-(4-chlorophenyl)methanone Formula: C13H12ClN3O MolecularWeight: 261.70688

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=NC(=C(N2C1)C(=O)C3=CC=C(C=C3)Cl)N

Isomeric SMILES

C1CC2=NC(=C(N2C1)C(=O)C3=CC=C(C=C3)Cl)N

InChI

InChI=1S/C13H12ClN3O/c14-9-5-3-8(4-6-9)12(18)11-13(15)16-10-2-1-7-17(10)11/h3-6H,1-2,7,15H2