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

Systemtic Name: methyl 2-(7-methylindolo[3,2-b]quinoxalin-6-yl)ethanoate Openeye Name: methyl 2-(7-methylindolo[3,2-b]quinoxalin-6-yl)acetate CAS Name: 2-(7-methyl-6-indolo[3,2-b]quinoxalinyl)acetic acid methyl ester IUPAC Name: methyl 2-(7-methylindolo[3,2-b]quinoxalin-6-yl)acetate Traditional Name: 2-(7-methylindolo[3,2-b]quinoxalin-6-yl)acetic acid methyl ester Formula: C18H15N3O2 MolecularWeight: 305.3306

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(C3=NC4=CC=CC=C4N=C23)CC(=O)OC

Isomeric SMILES

CC1=CC=CC2=C1N(C3=NC4=CC=CC=C4N=C23)CC(=O)OC

InChI

InChI=1S/C18H15N3O2/c1-11-6-5-7-12-16-18(21(17(11)12)10-15(22)23-2)20-14-9-4-3-8-13(14)19-16/h3-9H,10H2,1-2H3