1,2,3,3-tetramethylcyclopenta[b]quinoxaline

Systemtic Name: 1,2,3,3-tetramethylcyclopenta[b]quinoxaline Openeye Name: 1,2,3,3-tetramethylcyclopenta[b]quinoxaline CAS Name: 1,2,3,3-tetramethylcyclopenta[b]quinoxaline IUPAC Name: 1,2,3,3-tetramethylcyclopenta[b]quinoxaline Traditional Name: 1,2,3,3-tetramethylcyclopenta[b]quinoxaline Formula: C15H16N2 MolecularWeight: 224.30094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=NC3=CC=CC=C3N=C12)(C)C)C

Isomeric SMILES

CC1=C(C(C2=NC3=CC=CC=C3N=C12)(C)C)C

InChI

InChI=1S/C15H16N2/c1-9-10(2)15(3,4)14-13(9)16-11-7-5-6-8-12(11)17-14/h5-8H,1-4H3