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

Systemtic Name: 2-(9-bromanylindolo[3,2-b]quinoxalin-6-yl)ethanamide Openeye Name: 2-(9-bromoindolo[3,2-b]quinoxalin-6-yl)acetamide CAS Name: 2-(9-bromo-6-indolo[3,2-b]quinoxalinyl)acetamide IUPAC Name: 2-(9-bromoindolo[3,2-b]quinoxalin-6-yl)acetamide Traditional Name: 2-(9-bromoindolo[3,2-b]quinoxalin-6-yl)acetamide Formula: C16H11BrN4O MolecularWeight: 355.18874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C3C4=C(C=CC(=C4)Br)N(C3=N2)CC(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)N=C3C4=C(C=CC(=C4)Br)N(C3=N2)CC(=O)N

InChI

InChI=1S/C16H11BrN4O/c17-9-5-6-13-10(7-9)15-16(21(13)8-14(18)22)20-12-4-2-1-3-11(12)19-15/h1-7H,8H2,(H2,18,22)