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

Systemtic Name: 2,2,6-trimethyl-3,7-dihydro-1H-indolo[2,3-c]quinolin-4-one Openeye Name: 2,2,6-trimethyl-3,7-dihydro-1H-indolo[2,3-c]quinolin-4-one CAS Name: 2,2,6-trimethyl-3,7-dihydro-1H-indolo[2,3-c]quinolin-4-one IUPAC Name: 2,2,6-trimethyl-3,7-dihydro-1H-indolo[2,3-c]quinolin-4-one Traditional Name: 2,2,6-trimethyl-3,7-dihydro-1H-benzo[c]$b-carbolin-4-one Formula: C18H18N2O MolecularWeight: 278.34832

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C3CC(CC(=O)C3=N1)(C)C)C4=CC=CC=C4N2

Isomeric SMILES

CC1=C2C(=C3CC(CC(=O)C3=N1)(C)C)C4=CC=CC=C4N2

InChI

InChI=1S/C18H18N2O/c1-10-16-15(11-6-4-5-7-13(11)20-16)12-8-18(2,3)9-14(21)17(12)19-10/h4-7,20H,8-9H2,1-3H3