(phenylmethyl) 2-(9-bromanylindolo[3,2-b]quinoxalin-6-yl)ethanoate

Systemtic Name: (phenylmethyl) 2-(9-bromanylindolo[3,2-b]quinoxalin-6-yl)ethanoate Openeye Name: benzyl 2-(9-bromoindolo[3,2-b]quinoxalin-6-yl)acetate CAS Name: 2-(9-bromo-6-indolo[3,2-b]quinoxalinyl)acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-(9-bromoindolo[3,2-b]quinoxalin-6-yl)acetate Traditional Name: 2-(9-bromoindolo[3,2-b]quinoxalin-6-yl)acetic acid benzyl ester Formula: C23H16BrN3O2 MolecularWeight: 446.29604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)CN2C3=C(C=C(C=C3)Br)C4=NC5=CC=CC=C5N=C42

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)CN2C3=C(C=C(C=C3)Br)C4=NC5=CC=CC=C5N=C42

InChI

InChI=1S/C23H16BrN3O2/c24-16-10-11-20-17(12-16)22-23(26-19-9-5-4-8-18(19)25-22)27(20)13-21(28)29-14-15-6-2-1-3-7-15/h1-12H,13-14H2