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

Systemtic Name: methyl 2-(2,3,9-trimethylindolo[3,2-b]quinoxalin-6-yl)ethanoate Openeye Name: methyl 2-(2,3,9-trimethylindolo[3,2-b]quinoxalin-6-yl)acetate CAS Name: 2-(2,3,9-trimethyl-6-indolo[3,2-b]quinoxalinyl)acetic acid methyl ester IUPAC Name: methyl 2-(2,3,9-trimethylindolo[3,2-b]quinoxalin-6-yl)acetate Traditional Name: 2-(2,3,9-trimethylindolo[3,2-b]quinoxalin-6-yl)acetic acid methyl ester Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C3=NC4=C(C=C(C(=C4)C)C)N=C23)CC(=O)OC

Isomeric SMILES

CC1=CC2=C(C=C1)N(C3=NC4=C(C=C(C(=C4)C)C)N=C23)CC(=O)OC

InChI

InChI=1S/C20H19N3O2/c1-11-5-6-17-14(7-11)19-20(23(17)10-18(24)25-4)22-16-9-13(3)12(2)8-15(16)21-19/h5-9H,10H2,1-4H3