11-fluoranyl-3,3,6-trimethyl-4,7-dihydro-2H-indolo[2,3-c]quinolin-1-one

Systemtic Name: 11-fluoranyl-3,3,6-trimethyl-4,7-dihydro-2H-indolo[2,3-c]quinolin-1-one Openeye Name: 11-fluoro-3,3,6-trimethyl-4,7-dihydro-2H-indolo[2,3-c]quinolin-1-one CAS Name: 11-fluoro-3,3,6-trimethyl-4,7-dihydro-2H-indolo[2,3-c]quinolin-1-one IUPAC Name: 11-fluoro-3,3,6-trimethyl-4,7-dihydro-2H-indolo[2,3-c]quinolin-1-one Traditional Name: 11-fluoro-3,3,6-trimethyl-4,7-dihydro-2H-benzo[c]$b-carbolin-1-one Formula: C18H17FN2O MolecularWeight: 296.338783

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C3C(=N1)CC(CC3=O)(C)C)C4=C(N2)C=CC=C4F

Isomeric SMILES

CC1=C2C(=C3C(=N1)CC(CC3=O)(C)C)C4=C(N2)C=CC=C4F

InChI

InChI=1S/C18H17FN2O/c1-9-17-16(14-10(19)5-4-6-11(14)21-17)15-12(20-9)7-18(2,3)8-13(15)22/h4-6,21H,7-8H2,1-3H3