3,8-dimethyl-1-methylidene-cyclobuta[b]quinoxalin-2-one

Systemtic Name: 3,8-dimethyl-1-methylidene-cyclobuta[b]quinoxalin-2-one Openeye Name: 3,8-dimethyl-1-methylene-cyclobuta[b]quinoxalin-2-one CAS Name: 3,8-dimethyl-1-methylene-2-cyclobuta[b]quinoxalinone IUPAC Name: 3,8-dimethyl-1-methylidenecyclobuta[b]quinoxalin-2-one Traditional Name: 3,8-dimethyl-1-methylene-cyclobuta[b]quinoxalin-2-one Formula: C13H12N2O MolecularWeight: 212.24718

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C3=C1C(=C)C3=O)C

Isomeric SMILES

CN1C2=CC=CC=C2N(C3=C1C(=C)C3=O)C

InChI

InChI=1S/C13H12N2O/c1-8-11-12(13(8)16)15(3)10-7-5-4-6-9(10)14(11)2/h4-7H,1H2,2-3H3