1,1,2,6,6,7-hexamethylindolo[7,6-g]indole

Systemtic Name: 1,1,2,6,6,7-hexamethylindolo[7,6-g]indole Openeye Name: 1,1,2,6,6,7-hexamethylindolo[7,6-g]indole CAS Name: 1,1,2,6,6,7-hexamethylindolo[7,6-g]indole IUPAC Name: 1,1,2,6,6,7-hexamethylindolo[7,6-g]indole Traditional Name: 1,1,2,6,6,7-hexamethylindol[7,6-g]indole Formula: C20H22N2 MolecularWeight: 290.40208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C1(C)C)C=CC3=C2C=CC4=C3N=C(C4(C)C)C

Isomeric SMILES

CC1=NC2=C(C1(C)C)C=CC3=C2C=CC4=C3N=C(C4(C)C)C

InChI

InChI=1S/C20H22N2/c1-11-19(3,4)15-9-7-14-13(17(15)21-11)8-10-16-18(14)22-12(2)20(16,5)6/h7-10H,1-6H3