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

Systemtic Name: methyl 2-(9-ethylindolo[3,2-b]quinoxalin-6-yl)ethanoate Openeye Name: methyl 2-(9-ethylindolo[3,2-b]quinoxalin-6-yl)acetate CAS Name: 2-(9-ethyl-6-indolo[3,2-b]quinoxalinyl)acetic acid methyl ester IUPAC Name: methyl 2-(9-ethylindolo[3,2-b]quinoxalin-6-yl)acetate Traditional Name: 2-(9-ethylindolo[3,2-b]quinoxalin-6-yl)acetic acid methyl ester Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N(C3=NC4=CC=CC=C4N=C23)CC(=O)OC

Isomeric SMILES

CCC1=CC2=C(C=C1)N(C3=NC4=CC=CC=C4N=C23)CC(=O)OC

InChI

InChI=1S/C19H17N3O2/c1-3-12-8-9-16-13(10-12)18-19(22(16)11-17(23)24-2)21-15-7-5-4-6-14(15)20-18/h4-10H,3,11H2,1-2H3