1-methoxy-5,6,11,12-tetrahydroindolo[2,3-a]carbazole

Systemtic Name: 1-methoxy-5,6,11,12-tetrahydroindolo[2,3-a]carbazole Openeye Name: 1-methoxy-5,6,11,12-tetrahydroindolo[2,3-a]carbazole CAS Name: 1-methoxy-5,6,11,12-tetrahydroindolo[2,3-a]carbazole IUPAC Name: 1-methoxy-5,6,11,12-tetrahydroindolo[2,3-a]carbazole Traditional Name: 1-methoxy-5,6,11,12-tetrahydroindolo[2,3-a]carbazole Formula: C19H16N2O MolecularWeight: 288.34314

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1NC3=C2CCC4=C3NC5=CC=CC=C45

Isomeric SMILES

COC1=CC=CC2=C1NC3=C2CCC4=C3NC5=CC=CC=C45

InChI

InChI=1S/C19H16N2O/c1-22-16-8-4-6-12-14-10-9-13-11-5-2-3-7-15(11)20-18(13)19(14)21-17(12)16/h2-8,20-21H,9-10H2,1H3