methyl 2-indolo[3,2-b]quinoxalin-6-ylethanoate

Systemtic Name: methyl 2-indolo[3,2-b]quinoxalin-6-ylethanoate Openeye Name: methyl 2-indolo[3,2-b]quinoxalin-6-ylacetate CAS Name: 2-(6-indolo[3,2-b]quinoxalinyl)acetic acid methyl ester IUPAC Name: methyl 2-indolo[3,2-b]quinoxalin-6-ylacetate Traditional Name: 2-indolo[3,2-b]quinoxalin-6-ylacetic acid methyl ester Formula: C17H13N3O2 MolecularWeight: 291.30402

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CN1C2=CC=CC=C2C3=NC4=CC=CC=C4N=C31

Isomeric SMILES

COC(=O)CN1C2=CC=CC=C2C3=NC4=CC=CC=C4N=C31

InChI

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