1,2,6,7-tetramethyl-3,8-dihydroindolo[7,6-g]indole

Systemtic Name: 1,2,6,7-tetramethyl-3,8-dihydroindolo[7,6-g]indole Openeye Name: 1,2,6,7-tetramethyl-3,8-dihydroindolo[7,6-g]indole CAS Name: 1,2,6,7-tetramethyl-3,8-dihydroindolo[7,6-g]indole IUPAC Name: 1,2,6,7-tetramethyl-3,8-dihydroindolo[7,6-g]indole Traditional Name: 1,2,6,7-tetramethyl-3,8-dihydroindol[7,6-g]indole Formula: C18H18N2 MolecularWeight: 262.34892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=CC3=C2C=CC4=C3NC(=C4C)C)C

Isomeric SMILES

CC1=C(NC2=C1C=CC3=C2C=CC4=C3NC(=C4C)C)C

InChI

InChI=1S/C18H18N2/c1-9-11(3)19-17-13(9)5-7-16-15(17)8-6-14-10(2)12(4)20-18(14)16/h5-8,19-20H,1-4H3