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

Systemtic Name: 9-bromanyl-12-prop-1-en-2-yl-5,7-dihydroindolo[3,2-d][1]benzazepin-6-one Openeye Name: 9-bromo-12-isopropenyl-5,7-dihydroindolo[3,2-d][1]benzazepin-6-one CAS Name: 9-bromo-12-(1-methylethenyl)-5,7-dihydroindolo[3,2-d][1]benzazepin-6-one IUPAC Name: 9-bromo-12-prop-1-en-2-yl-5,7-dihydroindolo[3,2-d][1]benzazepin-6-one Traditional Name: 9-bromo-12-isopropenyl-5,7-dihydroindolo[3,2-d][1]benzazepin-6-one Formula: C19H15BrN2O MolecularWeight: 367.2392

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)N1C2=C(C=C(C=C2)Br)C3=C1C4=CC=CC=C4NC(=O)C3

Isomeric SMILES

CC(=C)N1C2=C(C=C(C=C2)Br)C3=C1C4=CC=CC=C4NC(=O)C3

InChI

InChI=1S/C19H15BrN2O/c1-11(2)22-17-8-7-12(20)9-14(17)15-10-18(23)21-16-6-4-3-5-13(16)19(15)22/h3-9H,1,10H2,2H3,(H,21,23)