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

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

Systemtic Name:9-bromanyl-12-(2-hydroxyethyl)-5,7-dihydroindolo[3,2-d][1]benzazepin-6-one
Openeye Name:9-bromo-12-(2-hydroxyethyl)-5,7-dihydroindolo[3,2-d][1]benzazepin-6-one
CAS Name:9-bromo-12-(2-hydroxyethyl)-5,7-dihydroindolo[3,2-d][1]benzazepin-6-one
IUPAC Name:9-bromo-12-(2-hydroxyethyl)-5,7-dihydroindolo[3,2-d][1]benzazepin-6-one
Traditional Name:9-bromo-12-(2-hydroxyethyl)-5,7-dihydroindolo[3,2-d][1]benzazepin-6-one
Formula: C18H15BrN2O2
MolecularWeight: 371.2279
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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C3=CC=CC=C3NC1=O)N(C4=C2C=C(C=C4)Br)CCO


Isomeric SMILES

C1C2=C(C3=CC=CC=C3NC1=O)N(C4=C2C=C(C=C4)Br)CCO


InChI

InChI=1S/C18H15BrN2O2/c19-11-5-6-16-13(9-11)14-10-17(23)20-15-4-2-1-3-12(15)18(14)21(16)7-8-22/h1-6,9,22H,7-8,10H2,(H,20,23)


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