5-ethanoyl-1-methyl-2-phenyl-pyrrolo[1,2-c]imidazol-4-ium-3-one

Systemtic Name: 5-ethanoyl-1-methyl-2-phenyl-pyrrolo[1,2-c]imidazol-4-ium-3-one Openeye Name: 5-acetyl-1-methyl-2-phenyl-pyrrolo[1,2-c]imidazol-4-ium-3-one CAS Name: 5-acetyl-1-methyl-2-phenyl-3-pyrrolo[1,2-c]imidazol-4-iumone IUPAC Name: 5-acetyl-1-methyl-2-phenylpyrrolo[1,2-c]imidazol-4-ium-3-one Traditional Name: 5-acetyl-1-methyl-2-phenyl-pyrrol[1,2-c]imidazol-4-ium-3-one Formula: C15H13N2O2+ MolecularWeight: 253.27592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC(=[N+]2C(=O)N1C3=CC=CC=C3)C(=O)C

Isomeric SMILES

CC1=C2C=CC(=[N+]2C(=O)N1C3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C15H13N2O2/c1-10-13-8-9-14(11(2)18)17(13)15(19)16(10)12-6-4-3-5-7-12/h3-9H,1-2H3/q+1