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

Systemtic Name: 8-methoxy-6,11-dihydro-5H-benzo[a]carbazole Openeye Name: 8-methoxy-6,11-dihydro-5H-benzo[a]carbazole CAS Name: 8-methoxy-6,11-dihydro-5H-benzo[a]carbazole IUPAC Name: 8-methoxy-6,11-dihydro-5H-benzo[a]carbazole Traditional Name: 8-methoxy-6,11-dihydro-5H-benzo[a]carbazole Formula: C17H15NO MolecularWeight: 249.3071

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC3=C2CCC4=CC=CC=C43

Isomeric SMILES

COC1=CC2=C(C=C1)NC3=C2CCC4=CC=CC=C43

InChI

InChI=1S/C17H15NO/c1-19-12-7-9-16-15(10-12)14-8-6-11-4-2-3-5-13(11)17(14)18-16/h2-5,7,9-10,18H,6,8H2,1H3