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

Systemtic Name: ethyl 2-(7-chloranylindolo[3,2-b]quinoxalin-6-yl)ethanoate Openeye Name: ethyl 2-(7-chloroindolo[3,2-b]quinoxalin-6-yl)acetate CAS Name: 2-(7-chloro-6-indolo[3,2-b]quinoxalinyl)acetic acid ethyl ester IUPAC Name: ethyl 2-(7-chloroindolo[3,2-b]quinoxalin-6-yl)acetate Traditional Name: 2-(7-chloroindolo[3,2-b]quinoxalin-6-yl)acetic acid ethyl ester Formula: C18H14ClN3O2 MolecularWeight: 339.77566

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C2=C(C=CC=C2Cl)C3=NC4=CC=CC=C4N=C31

Isomeric SMILES

CCOC(=O)CN1C2=C(C=CC=C2Cl)C3=NC4=CC=CC=C4N=C31

InChI

InChI=1S/C18H14ClN3O2/c1-2-24-15(23)10-22-17-11(6-5-7-12(17)19)16-18(22)21-14-9-4-3-8-13(14)20-16/h3-9H,2,10H2,1H3