N-(6H-indolo[2,3-b]quinoxalin-2-yl)ethanamide

Systemtic Name: N-(6H-indolo[2,3-b]quinoxalin-2-yl)ethanamide Openeye Name: N-(6H-indolo[2,3-b]quinoxalin-2-yl)acetamide CAS Name: N-(6H-indolo[2,3-b]quinoxalin-2-yl)acetamide IUPAC Name: N-(6H-indolo[2,3-b]quinoxalin-2-yl)acetamide Traditional Name: N-(6H-indolo[2,3-b]quinoxalin-2-yl)acetamide Formula: C16H12N4O MolecularWeight: 276.29268

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)N=C3C(=N2)C4=CC=CC=C4N3

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)N=C3C(=N2)C4=CC=CC=C4N3

InChI

InChI=1S/C16H12N4O/c1-9(21)17-10-6-7-13-14(8-10)18-15-11-4-2-3-5-12(11)19-16(15)20-13/h2-8H,1H3,(H,17,21)(H,19,20)