3,8-dimethoxy-6,11-dihydro-5H-benzo[a]carbazole

Systemtic Name: 3,8-dimethoxy-6,11-dihydro-5H-benzo[a]carbazole Openeye Name: 3,8-dimethoxy-6,11-dihydro-5H-benzo[a]carbazole CAS Name: 3,8-dimethoxy-6,11-dihydro-5H-benzo[a]carbazole IUPAC Name: 3,8-dimethoxy-6,11-dihydro-5H-benzo[a]carbazole Traditional Name: 3,8-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(C=C1)C3=C(CC2)C4=C(N3)C=CC(=C4)OC

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(CC2)C4=C(N3)C=CC(=C4)OC

InChI

InChI=1S/C18H17NO2/c1-20-12-4-7-14-11(9-12)3-6-15-16-10-13(21-2)5-8-17(16)19-18(14)15/h4-5,7-10,19H,3,6H2,1-2H3