3-fluoranyl-11-methyl-1-nitro-5,6-dihydrobenzo[a]carbazole

Systemtic Name: 3-fluoranyl-11-methyl-1-nitro-5,6-dihydrobenzo[a]carbazole Openeye Name: 3-fluoro-11-methyl-1-nitro-5,6-dihydrobenzo[a]carbazole CAS Name: 3-fluoro-11-methyl-1-nitro-5,6-dihydrobenzo[a]carbazole IUPAC Name: 3-fluoro-11-methyl-1-nitro-5,6-dihydrobenzo[a]carbazole Traditional Name: 3-fluoro-11-methyl-1-nitro-5,6-dihydrobenzo[a]carbazole Formula: C17H13FN2O2 MolecularWeight: 296.295723

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C1C4=C(C=C(C=C4CC3)F)[N+](=O)[O-]

Isomeric SMILES

CN1C2=CC=CC=C2C3=C1C4=C(C=C(C=C4CC3)F)[N+](=O)[O-]

InChI

InChI=1S/C17H13FN2O2/c1-19-14-5-3-2-4-12(14)13-7-6-10-8-11(18)9-15(20(21)22)16(10)17(13)19/h2-5,8-9H,6-7H2,1H3