2-(7-methylindolo[3,2-b]quinoxalin-6-yl)ethanoate

Systemtic Name: 2-(7-methylindolo[3,2-b]quinoxalin-6-yl)ethanoate Openeye Name: 2-(7-methylindolo[3,2-b]quinoxalin-6-yl)acetate CAS Name: 2-(7-methyl-6-indolo[3,2-b]quinoxalinyl)acetate IUPAC Name: 2-(7-methylindolo[3,2-b]quinoxalin-6-yl)acetate Traditional Name: 2-(7-methylindolo[3,2-b]quinoxalin-6-yl)acetate Formula: C17H12N3O2- MolecularWeight: 290.29608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(C3=NC4=CC=CC=C4N=C23)CC(=O)[O-]

Isomeric SMILES

CC1=CC=CC2=C1N(C3=NC4=CC=CC=C4N=C23)CC(=O)[O-]

InChI

InChI=1S/C17H13N3O2/c1-10-5-4-6-11-15-17(20(16(10)11)9-14(21)22)19-13-8-3-2-7-12(13)18-15/h2-8H,9H2,1H3,(H,21,22)/p-1