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

Systemtic Name: 3,3,6-trimethyl-4,11-dihydro-2H-indolo[3,2-c]quinolin-1-one Openeye Name: 3,3,6-trimethyl-4,11-dihydro-2H-indolo[3,2-c]quinolin-1-one CAS Name: 3,3,6-trimethyl-4,11-dihydro-2H-indolo[3,2-c]quinolin-1-one IUPAC Name: 3,3,6-trimethyl-4,11-dihydro-2H-indolo[3,2-c]quinolin-1-one Traditional Name: 3,3,6-trimethyl-4,11-dihydro-2H-indolo[3,2-c]quinolin-1-one Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=O)CC(C2)(C)C)C3=C1C4=CC=CC=C4N3

Isomeric SMILES

CC1=NC2=C(C(=O)CC(C2)(C)C)C3=C1C4=CC=CC=C4N3

InChI

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