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

Systemtic Name: methyl 2-(9-chloranylindolo[3,2-b]quinoxalin-6-yl)ethanoate Openeye Name: methyl 2-(9-chloroindolo[3,2-b]quinoxalin-6-yl)acetate CAS Name: 2-(9-chloro-6-indolo[3,2-b]quinoxalinyl)acetic acid methyl ester IUPAC Name: methyl 2-(9-chloroindolo[3,2-b]quinoxalin-6-yl)acetate Traditional Name: 2-(9-chloroindolo[3,2-b]quinoxalin-6-yl)acetic acid methyl ester Formula: C17H12ClN3O2 MolecularWeight: 325.74908

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CN1C2=C(C=C(C=C2)Cl)C3=NC4=CC=CC=C4N=C31

Isomeric SMILES

COC(=O)CN1C2=C(C=C(C=C2)Cl)C3=NC4=CC=CC=C4N=C31

InChI

InChI=1S/C17H12ClN3O2/c1-23-15(22)9-21-14-7-6-10(18)8-11(14)16-17(21)20-13-5-3-2-4-12(13)19-16/h2-8H,9H2,1H3