3,8-dimethoxy-11,12-dihydroindolo[2,3-a]carbazole

Systemtic Name: 3,8-dimethoxy-11,12-dihydroindolo[2,3-a]carbazole Openeye Name: 3,8-dimethoxy-11,12-dihydroindolo[2,3-a]carbazole CAS Name: 3,8-dimethoxy-11,12-dihydroindolo[2,3-a]carbazole IUPAC Name: 3,8-dimethoxy-11,12-dihydroindolo[2,3-a]carbazole Traditional Name: 3,8-dimethoxy-11,12-dihydroindolo[2,3-a]carbazole Formula: C20H16N2O2 MolecularWeight: 316.35324

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC3=C2C=CC4=C3NC5=C4C=C(C=C5)OC

Isomeric SMILES

COC1=CC2=C(C=C1)NC3=C2C=CC4=C3NC5=C4C=C(C=C5)OC

InChI

InChI=1S/C20H16N2O2/c1-23-11-3-7-17-15(9-11)13-5-6-14-16-10-12(24-2)4-8-18(16)22-20(14)19(13)21-17/h3-10,21-22H,1-2H3