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

Systemtic Name: propan-2-yl 2-(9-chloranylindolo[3,2-b]quinoxalin-6-yl)ethanoate Openeye Name: isopropyl 2-(9-chloroindolo[3,2-b]quinoxalin-6-yl)acetate CAS Name: 2-(9-chloro-6-indolo[3,2-b]quinoxalinyl)acetic acid propan-2-yl ester IUPAC Name: propan-2-yl 2-(9-chloroindolo[3,2-b]quinoxalin-6-yl)acetate Traditional Name: 2-(9-chloroindolo[3,2-b]quinoxalin-6-yl)acetic acid isopropyl ester Formula: C19H16ClN3O2 MolecularWeight: 353.80224

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC(=O)CN1C2=C(C=C(C=C2)Cl)C3=NC4=CC=CC=C4N=C31

Isomeric SMILES

CC(C)OC(=O)CN1C2=C(C=C(C=C2)Cl)C3=NC4=CC=CC=C4N=C31

InChI

InChI=1S/C19H16ClN3O2/c1-11(2)25-17(24)10-23-16-8-7-12(20)9-13(16)18-19(23)22-15-6-4-3-5-14(15)21-18/h3-9,11H,10H2,1-2H3