6,8,10-trimethyl-5H-indolo[1,2-a]quinoxalin-7-one

Systemtic Name: 6,8,10-trimethyl-5H-indolo[1,2-a]quinoxalin-7-one Openeye Name: 6,8,10-trimethyl-5H-indolo[1,2-a]quinoxalin-7-one CAS Name: 6,8,10-trimethyl-5H-indolo[1,2-a]quinoxalin-7-one IUPAC Name: 6,8,10-trimethyl-5H-indolo[1,2-a]quinoxalin-7-one Traditional Name: 6,8,10-trimethyl-5H-indolo[1,2-a]quinoxalin-7-one Formula: C18H16N2O MolecularWeight: 276.33244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)N3C4=CC=CC=C4NC(=C3C2=O)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)N3C4=CC=CC=C4NC(=C3C2=O)C)C

InChI

InChI=1S/C18H16N2O/c1-10-8-11(2)16-15(9-10)20-14-7-5-4-6-13(14)19-12(3)17(20)18(16)21/h4-9,19H,1-3H3