methyl 2-(9-bromanyl-6-oxidanylidene-5,7-dihydroindolo[3,2-d][1]benzazepin-12-yl)ethanoate

Systemtic Name: methyl 2-(9-bromanyl-6-oxidanylidene-5,7-dihydroindolo[3,2-d][1]benzazepin-12-yl)ethanoate Openeye Name: methyl 2-(9-bromo-6-oxo-5,7-dihydroindolo[3,2-d][1]benzazepin-12-yl)acetate CAS Name: 2-(9-bromo-6-oxo-5,7-dihydroindolo[3,2-d][1]benzazepin-12-yl)acetic acid methyl ester IUPAC Name: methyl 2-(9-bromo-6-oxo-5,7-dihydroindolo[3,2-d][1]benzazepin-12-yl)acetate Traditional Name: 2-(9-bromo-6-keto-5,7-dihydroindolo[3,2-d][1]benzazepin-12-yl)acetic acid methyl ester Formula: C19H15BrN2O3 MolecularWeight: 399.238

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CN1C2=C(C=C(C=C2)Br)C3=C1C4=CC=CC=C4NC(=O)C3

Isomeric SMILES

COC(=O)CN1C2=C(C=C(C=C2)Br)C3=C1C4=CC=CC=C4NC(=O)C3

InChI

InChI=1S/C19H15BrN2O3/c1-25-18(24)10-22-16-7-6-11(20)8-13(16)14-9-17(23)21-15-5-3-2-4-12(15)19(14)22/h2-8H,9-10H2,1H3,(H,21,23)