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

Systemtic Name: propyl 2-(9-bromanylindolo[3,2-b]quinoxalin-6-yl)ethanoate Openeye Name: propyl 2-(9-bromoindolo[3,2-b]quinoxalin-6-yl)acetate CAS Name: 2-(9-bromo-6-indolo[3,2-b]quinoxalinyl)acetic acid propyl ester IUPAC Name: propyl 2-(9-bromoindolo[3,2-b]quinoxalin-6-yl)acetate Traditional Name: 2-(9-bromoindolo[3,2-b]quinoxalin-6-yl)acetic acid propyl ester Formula: C19H16BrN3O2 MolecularWeight: 398.25324

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)CN1C2=C(C=C(C=C2)Br)C3=NC4=CC=CC=C4N=C31

Isomeric SMILES

CCCOC(=O)CN1C2=C(C=C(C=C2)Br)C3=NC4=CC=CC=C4N=C31

InChI

InChI=1S/C19H16BrN3O2/c1-2-9-25-17(24)11-23-16-8-7-12(20)10-13(16)18-19(23)22-15-6-4-3-5-14(15)21-18/h3-8,10H,2,9,11H2,1H3