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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCN1C(=O)CC2=C(C3=CC=CC=C31)NC4=C2C=C(C=C4)Br

Isomeric SMILES

CC(=O)OCN1C(=O)CC2=C(C3=CC=CC=C31)NC4=C2C=C(C=C4)Br

InChI

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