2,8-dimethoxy-6,11-dihydro-5H-benzo[a]carbazole

Systemtic Name: 2,8-dimethoxy-6,11-dihydro-5H-benzo[a]carbazole Openeye Name: 2,8-dimethoxy-6,11-dihydro-5H-benzo[a]carbazole CAS Name: 2,8-dimethoxy-6,11-dihydro-5H-benzo[a]carbazole IUPAC Name: 2,8-dimethoxy-6,11-dihydro-5H-benzo[a]carbazole Traditional Name: 2,8-dimethoxy-6,11-dihydro-5H-benzo[a]carbazole Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCC3=C2NC4=C3C=C(C=C4)OC)C=C1

Isomeric SMILES

COC1=CC2=C(CCC3=C2NC4=C3C=C(C=C4)OC)C=C1

InChI

InChI=1S/C18H17NO2/c1-20-12-5-3-11-4-7-14-16-10-13(21-2)6-8-17(16)19-18(14)15(11)9-12/h3,5-6,8-10,19H,4,7H2,1-2H3