1-(9-methylindolo[3,2-b]quinoxalin-6-yl)ethanone

Systemtic Name: 1-(9-methylindolo[3,2-b]quinoxalin-6-yl)ethanone Openeye Name: 1-(9-methylindolo[3,2-b]quinoxalin-6-yl)ethanone CAS Name: 1-(9-methyl-6-indolo[3,2-b]quinoxalinyl)ethanone IUPAC Name: 1-(9-methylindolo[3,2-b]quinoxalin-6-yl)ethanone Traditional Name: 1-(9-methylindolo[3,2-b]quinoxalin-6-yl)ethanone Formula: C17H13N3O MolecularWeight: 275.30462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C3=NC4=CC=CC=C4N=C23)C(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C3=NC4=CC=CC=C4N=C23)C(=O)C

InChI

InChI=1S/C17H13N3O/c1-10-7-8-15-12(9-10)16-17(20(15)11(2)21)19-14-6-4-3-5-13(14)18-16/h3-9H,1-2H3