1,1,3,3-tetramethyl-2H-cyclopenta[b]quinoxaline

Systemtic Name: 1,1,3,3-tetramethyl-2H-cyclopenta[b]quinoxaline Openeye Name: 1,1,3,3-tetramethyl-2H-cyclopenta[b]quinoxaline CAS Name: 1,1,3,3-tetramethyl-2H-cyclopenta[b]quinoxaline IUPAC Name: 1,1,3,3-tetramethyl-2H-cyclopenta[b]quinoxaline Traditional Name: 1,1,3,3-tetramethyl-2H-cyclopenta[b]quinoxaline Formula: C15H18N2 MolecularWeight: 226.31682

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C2=NC3=CC=CC=C3N=C21)(C)C)C

Isomeric SMILES

CC1(CC(C2=NC3=CC=CC=C3N=C21)(C)C)C

InChI

InChI=1S/C15H18N2/c1-14(2)9-15(3,4)13-12(14)16-10-7-5-6-8-11(10)17-13/h5-8H,9H2,1-4H3