propan-2-yl 2-indolo[3,2-b]quinoxalin-6-ylethanoate

Systemtic Name: propan-2-yl 2-indolo[3,2-b]quinoxalin-6-ylethanoate Openeye Name: isopropyl 2-indolo[3,2-b]quinoxalin-6-ylacetate CAS Name: 2-(6-indolo[3,2-b]quinoxalinyl)acetic acid propan-2-yl ester IUPAC Name: propan-2-yl 2-indolo[3,2-b]quinoxalin-6-ylacetate Traditional Name: 2-indolo[3,2-b]quinoxalin-6-ylacetic acid isopropyl ester Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC(=O)CN1C2=CC=CC=C2C3=NC4=CC=CC=C4N=C31

Isomeric SMILES

CC(C)OC(=O)CN1C2=CC=CC=C2C3=NC4=CC=CC=C4N=C31

InChI

InChI=1S/C19H17N3O2/c1-12(2)24-17(23)11-22-16-10-6-3-7-13(16)18-19(22)21-15-9-5-4-8-14(15)20-18/h3-10,12H,11H2,1-2H3