9-bromanyl-5-ethyl-7,12-dihydroindolo[3,2-d][1]benzazepin-6-one

Systemtic Name: 9-bromanyl-5-ethyl-7,12-dihydroindolo[3,2-d][1]benzazepin-6-one Openeye Name: 9-bromo-5-ethyl-7,12-dihydroindolo[3,2-d][1]benzazepin-6-one CAS Name: 9-bromo-5-ethyl-7,12-dihydroindolo[3,2-d][1]benzazepin-6-one IUPAC Name: 9-bromo-5-ethyl-7,12-dihydroindolo[3,2-d][1]benzazepin-6-one Traditional Name: 9-bromo-5-ethyl-7,12-dihydroindolo[3,2-d][1]benzazepin-6-one Formula: C18H15BrN2O MolecularWeight: 355.2285

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)CC2=C(C3=CC=CC=C31)NC4=C2C=C(C=C4)Br

Isomeric SMILES

CCN1C(=O)CC2=C(C3=CC=CC=C31)NC4=C2C=C(C=C4)Br

InChI

InChI=1S/C18H15BrN2O/c1-2-21-16-6-4-3-5-12(16)18-14(10-17(21)22)13-9-11(19)7-8-15(13)20-18/h3-9,20H,2,10H2,1H3