1-(phenylmethyl)-3,6,7,7a-tetrahydropyrrolo[1,2-a]imidazole-2,5-dione

Systemtic Name: 1-(phenylmethyl)-3,6,7,7a-tetrahydropyrrolo[1,2-a]imidazole-2,5-dione Openeye Name: 1-benzyl-3,6,7,7a-tetrahydropyrrolo[1,2-a]imidazole-2,5-dione CAS Name: 1-(phenylmethyl)-3,6,7,7a-tetrahydropyrrolo[1,2-a]imidazole-2,5-dione IUPAC Name: 1-benzyl-3,6,7,7a-tetrahydropyrrolo[1,2-a]imidazole-2,5-dione Traditional Name: 1-benzyl-3,6,7,7a-tetrahydropyrrol[1,2-a]imidazole-2,5-quinone Formula: C13H14N2O2 MolecularWeight: 230.26246

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N2C1N(C(=O)C2)CC3=CC=CC=C3

Isomeric SMILES

C1CC(=O)N2C1N(C(=O)C2)CC3=CC=CC=C3

InChI

InChI=1S/C13H14N2O2/c16-12-7-6-11-14(13(17)9-15(11)12)8-10-4-2-1-3-5-10/h1-5,11H,6-9H2