7,8,10,10a,11,11-hexamethylindeno[1,2-b]quinoxaline

Systemtic Name: 7,8,10,10a,11,11-hexamethylindeno[1,2-b]quinoxaline Openeye Name: 7,8,10,10a,11,11-hexamethylindeno[1,2-b]quinoxaline CAS Name: 7,8,10,10a,11,11-hexamethylindeno[1,2-b]quinoxaline IUPAC Name: 7,8,10,10a,11,11-hexamethylindeno[1,2-b]quinoxaline Traditional Name: 7,8,10,10a,11,11-hexamethylindeno[1,2-b]quinoxaline Formula: C21H24N2 MolecularWeight: 304.42866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C3(C(=N2)C4=CC=CC=C4C3(C)C)C)C

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C3(C(=N2)C4=CC=CC=C4C3(C)C)C)C

InChI

InChI=1S/C21H24N2/c1-13-11-17-18(12-14(13)2)23(6)21(5)19(22-17)15-9-7-8-10-16(15)20(21,3)4/h7-12H,1-6H3