12-cyclopropyl-2,10-bis(fluoranyl)-6-methoxy-5,7-dihydroindolo[2,3-b]carbazole

Systemtic Name: 12-cyclopropyl-2,10-bis(fluoranyl)-6-methoxy-5,7-dihydroindolo[2,3-b]carbazole Openeye Name: 12-cyclopropyl-2,10-difluoro-6-methoxy-5,7-dihydroindolo[2,3-b]carbazole CAS Name: 12-cyclopropyl-2,10-difluoro-6-methoxy-5,7-dihydroindolo[2,3-b]carbazole IUPAC Name: 12-cyclopropyl-2,10-difluoro-6-methoxy-5,7-dihydroindolo[2,3-b]carbazole Traditional Name: 12-cyclopropyl-2,10-difluoro-6-methoxy-5,7-dihydroindolo[2,3-b]carbazole Formula: C22H16F2N2O MolecularWeight: 362.372046

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C3=C1NC4=C3C=C(C=C4)F)C5CC5)C6=C(N2)C=CC(=C6)F

Isomeric SMILES

COC1=C2C(=C(C3=C1NC4=C3C=C(C=C4)F)C5CC5)C6=C(N2)C=CC(=C6)F

InChI

InChI=1S/C22H16F2N2O/c1-27-22-20-18(13-8-11(23)4-6-15(13)25-20)17(10-2-3-10)19-14-9-12(24)5-7-16(14)26-21(19)22/h4-10,25-26H,2-3H2,1H3