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

Systemtic Name: 2-(9-methylindolo[3,2-b]quinoxalin-6-yl)ethanoate Openeye Name: 2-(9-methylindolo[3,2-b]quinoxalin-6-yl)acetate CAS Name: 2-(9-methyl-6-indolo[3,2-b]quinoxalinyl)acetate IUPAC Name: 2-(9-methylindolo[3,2-b]quinoxalin-6-yl)acetate Traditional Name: 2-(9-methylindolo[3,2-b]quinoxalin-6-yl)acetate Formula: C17H12N3O2- MolecularWeight: 290.29608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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