5-(2,5-dihydropyrrol-1-yl)-2,3-dimethyl-cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 5-(2,5-dihydropyrrol-1-yl)-2,3-dimethyl-cyclohexa-2,5-diene-1,4-dione Openeye Name: 5-(2,5-dihydropyrrol-1-yl)-2,3-dimethyl-1,4-benzoquinone CAS Name: 5-(2,5-dihydropyrrol-1-yl)-2,3-dimethylcyclohexa-2,5-diene-1,4-dione IUPAC Name: 5-(2,5-dihydropyrrol-1-yl)-2,3-dimethylcyclohexa-2,5-diene-1,4-dione Traditional Name: 2,3-dimethyl-5-(3-pyrrolin-1-yl)-p-benzoquinone Formula: C12H13NO2 MolecularWeight: 203.23712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C(=CC1=O)N2CC=CC2)C

Isomeric SMILES

CC1=C(C(=O)C(=CC1=O)N2CC=CC2)C

InChI

InChI=1S/C12H13NO2/c1-8-9(2)12(15)10(7-11(8)14)13-5-3-4-6-13/h3-4,7H,5-6H2,1-2H3