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

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

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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(C)C

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O2/c1-12(2)25-18(24)11-23-17-9-8-13(3)10-14(17)19-20(23)22-16-7-5-4-6-15(16)21-19/h4-10,12H,11H2,1-3H3