2-(7,9-dimethylindolo[3,2-b]quinoxalin-6-yl)ethanoate

Systemtic Name: 2-(7,9-dimethylindolo[3,2-b]quinoxalin-6-yl)ethanoate Openeye Name: 2-(7,9-dimethylindolo[3,2-b]quinoxalin-6-yl)acetate CAS Name: 2-(7,9-dimethyl-6-indolo[3,2-b]quinoxalinyl)acetate IUPAC Name: 2-(7,9-dimethylindolo[3,2-b]quinoxalin-6-yl)acetate Traditional Name: 2-(7,9-dimethylindolo[3,2-b]quinoxalin-6-yl)acetate Formula: C18H14N3O2- MolecularWeight: 304.32266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C3=NC4=CC=CC=C4N=C3N2CC(=O)[O-])C

Isomeric SMILES

CC1=CC(=C2C(=C1)C3=NC4=CC=CC=C4N=C3N2CC(=O)[O-])C

InChI

InChI=1S/C18H15N3O2/c1-10-7-11(2)17-12(8-10)16-18(21(17)9-15(22)23)20-14-6-4-3-5-13(14)19-16/h3-8H,9H2,1-2H3,(H,22,23)/p-1