(6-methylindolo[1,2-a]quinoxalin-7-yl) ethanoate

Systemtic Name: (6-methylindolo[1,2-a]quinoxalin-7-yl) ethanoate Openeye Name: (6-methylindolo[1,2-a]quinoxalin-7-yl) acetate CAS Name: acetic acid (6-methyl-7-indolo[1,2-a]quinoxalinyl) ester IUPAC Name: (6-methylindolo[1,2-a]quinoxalin-7-yl) acetate Traditional Name: acetic acid (6-methylindolo[1,2-a]quinoxalin-7-yl) ester Formula: C18H14N2O2 MolecularWeight: 290.31596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N3C1=C(C4=CC=CC=C43)OC(=O)C

Isomeric SMILES

CC1=NC2=CC=CC=C2N3C1=C(C4=CC=CC=C43)OC(=O)C

InChI

InChI=1S/C18H14N2O2/c1-11-17-18(22-12(2)21)13-7-3-5-9-15(13)20(17)16-10-6-4-8-14(16)19-11/h3-10H,1-2H3