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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CN1C(=O)CC2=C(C3=CC=CC=C31)NC4=C2C=C(C=C4)Br

Isomeric SMILES

COC(=O)CN1C(=O)CC2=C(C3=CC=CC=C31)NC4=C2C=C(C=C4)Br

InChI

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