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

Systemtic Name: 1-(2,3-dimethylindolo[3,2-b]quinoxalin-6-yl)ethanone Openeye Name: 1-(2,3-dimethylindolo[3,2-b]quinoxalin-6-yl)ethanone CAS Name: 1-(2,3-dimethyl-6-indolo[3,2-b]quinoxalinyl)ethanone IUPAC Name: 1-(2,3-dimethylindolo[3,2-b]quinoxalin-6-yl)ethanone Traditional Name: 1-(2,3-dimethylindolo[3,2-b]quinoxalin-6-yl)ethanone Formula: C18H15N3O MolecularWeight: 289.3312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N=C3C(=N2)C4=CC=CC=C4N3C(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1C)N=C3C(=N2)C4=CC=CC=C4N3C(=O)C

InChI

InChI=1S/C18H15N3O/c1-10-8-14-15(9-11(10)2)20-18-17(19-14)13-6-4-5-7-16(13)21(18)12(3)22/h4-9H,1-3H3