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

Systemtic Name: ethyl 2-(7-methylindolo[3,2-b]quinoxalin-6-yl)ethanoate Openeye Name: ethyl 2-(7-methylindolo[3,2-b]quinoxalin-6-yl)acetate CAS Name: 2-(7-methyl-6-indolo[3,2-b]quinoxalinyl)acetic acid ethyl ester IUPAC Name: ethyl 2-(7-methylindolo[3,2-b]quinoxalin-6-yl)acetate Traditional Name: 2-(7-methylindolo[3,2-b]quinoxalin-6-yl)acetic acid ethyl ester Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C2=C(C=CC=C2C)C3=NC4=CC=CC=C4N=C31

Isomeric SMILES

CCOC(=O)CN1C2=C(C=CC=C2C)C3=NC4=CC=CC=C4N=C31

InChI

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