2-(9-bromanyl-7-methyl-indolo[3,2-b]quinoxalin-6-yl)ethanoate

Systemtic Name: 2-(9-bromanyl-7-methyl-indolo[3,2-b]quinoxalin-6-yl)ethanoate Openeye Name: 2-(9-bromo-7-methyl-indolo[3,2-b]quinoxalin-6-yl)acetate CAS Name: 2-(9-bromo-7-methyl-6-indolo[3,2-b]quinoxalinyl)acetate IUPAC Name: 2-(9-bromo-7-methylindolo[3,2-b]quinoxalin-6-yl)acetate Traditional Name: 2-(9-bromo-7-methyl-indolo[3,2-b]quinoxalin-6-yl)acetate Formula: C17H11BrN3O2- MolecularWeight: 369.19214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12BrN3O2/c1-9-6-10(18)7-11-15-17(21(16(9)11)8-14(22)23)20-13-5-3-2-4-12(13)19-15/h2-7H,8H2,1H3,(H,22,23)/p-1