1,1,3,4-tetramethyl-2-methylidene-cyclopenta[b]quinoxaline

Systemtic Name: 1,1,3,4-tetramethyl-2-methylidene-cyclopenta[b]quinoxaline Openeye Name: 1,1,3,4-tetramethyl-2-methylene-cyclopenta[b]quinoxaline CAS Name: 1,1,3,4-tetramethyl-2-methylenecyclopenta[b]quinoxaline IUPAC Name: 1,1,3,4-tetramethyl-2-methylidenecyclopenta[b]quinoxaline Traditional Name: 1,1,3,4-tetramethyl-2-methylene-cyclopenta[b]quinoxaline Formula: C16H18N2 MolecularWeight: 238.32752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NC3=CC=CC=C3N2C)C(C1=C)(C)C

Isomeric SMILES

CC1=C2C(=NC3=CC=CC=C3N2C)C(C1=C)(C)C

InChI

InChI=1S/C16H18N2/c1-10-11(2)16(3,4)15-14(10)18(5)13-9-7-6-8-12(13)17-15/h6-9H,2H2,1,3-5H3