2,3,6,9-tetramethylindolo[3,2-b]quinoxaline

Systemtic Name: 2,3,6,9-tetramethylindolo[3,2-b]quinoxaline Openeye Name: 2,3,6,9-tetramethylindolo[3,2-b]quinoxaline CAS Name: 2,3,6,9-tetramethylindolo[3,2-b]quinoxaline IUPAC Name: 2,3,6,9-tetramethylindolo[3,2-b]quinoxaline Traditional Name: 2,3,6,9-tetramethylindolo[3,2-b]quinoxaline Formula: C18H17N3 MolecularWeight: 275.34768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C3=NC4=C(C=C(C(=C4)C)C)N=C23)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C3=NC4=C(C=C(C(=C4)C)C)N=C23)C

InChI

InChI=1S/C18H17N3/c1-10-5-6-16-13(7-10)17-18(21(16)4)20-15-9-12(3)11(2)8-14(15)19-17/h5-9H,1-4H3