9,10-bis(fluoranyl)-3,3,6-trimethyl-4,7-dihydro-2H-indolo[2,3-c]quinolin-1-one

Systemtic Name: 9,10-bis(fluoranyl)-3,3,6-trimethyl-4,7-dihydro-2H-indolo[2,3-c]quinolin-1-one Openeye Name: 9,10-difluoro-3,3,6-trimethyl-4,7-dihydro-2H-indolo[2,3-c]quinolin-1-one CAS Name: 9,10-difluoro-3,3,6-trimethyl-4,7-dihydro-2H-indolo[2,3-c]quinolin-1-one IUPAC Name: 9,10-difluoro-3,3,6-trimethyl-4,7-dihydro-2H-indolo[2,3-c]quinolin-1-one Traditional Name: 9,10-difluoro-3,3,6-trimethyl-4,7-dihydro-2H-benzo[c]$b-carbolin-1-one Formula: C18H16F2N2O MolecularWeight: 314.329246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C3C(=N1)CC(CC3=O)(C)C)C4=CC(=C(C=C4N2)F)F

Isomeric SMILES

CC1=C2C(=C3C(=N1)CC(CC3=O)(C)C)C4=CC(=C(C=C4N2)F)F

InChI

InChI=1S/C18H16F2N2O/c1-8-17-15(9-4-10(19)11(20)5-12(9)22-17)16-13(21-8)6-18(2,3)7-14(16)23/h4-5,22H,6-7H2,1-3H3