7,8,11,11-tetramethylindeno[1,2-b]quinoxaline

Systemtic Name: 7,8,11,11-tetramethylindeno[1,2-b]quinoxaline Openeye Name: 7,8,11,11-tetramethylindeno[1,2-b]quinoxaline CAS Name: 7,8,11,11-tetramethylindeno[1,2-b]quinoxaline IUPAC Name: 7,8,11,11-tetramethylindeno[1,2-b]quinoxaline Traditional Name: 7,8,11,11-tetramethylindeno[1,2-b]quinoxaline Formula: C19H18N2 MolecularWeight: 274.35962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N=C3C(=N2)C4=CC=CC=C4C3(C)C

Isomeric SMILES

CC1=CC2=C(C=C1C)N=C3C(=N2)C4=CC=CC=C4C3(C)C

InChI

InChI=1S/C19H18N2/c1-11-9-15-16(10-12(11)2)21-18-17(20-15)13-7-5-6-8-14(13)19(18,3)4/h5-10H,1-4H3