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

Systemtic Name: methyl 2-(9-methylindolo[3,2-b]quinoxalin-6-yl)ethanoate Openeye Name: methyl 2-(9-methylindolo[3,2-b]quinoxalin-6-yl)acetate CAS Name: 2-(9-methyl-6-indolo[3,2-b]quinoxalinyl)acetic acid methyl ester IUPAC Name: methyl 2-(9-methylindolo[3,2-b]quinoxalin-6-yl)acetate Traditional Name: 2-(9-methylindolo[3,2-b]quinoxalin-6-yl)acetic acid methyl ester Formula: C18H15N3O2 MolecularWeight: 305.3306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C3=NC4=CC=CC=C4N=C23)CC(=O)OC

Isomeric SMILES

CC1=CC2=C(C=C1)N(C3=NC4=CC=CC=C4N=C23)CC(=O)OC

InChI

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