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

Systemtic Name: 9-bromanyl-12-prop-2-enyl-5,7-dihydroindolo[3,2-d][1]benzazepin-6-one Openeye Name: 12-allyl-9-bromo-5,7-dihydroindolo[3,2-d][1]benzazepin-6-one CAS Name: 9-bromo-12-prop-2-enyl-5,7-dihydroindolo[3,2-d][1]benzazepin-6-one IUPAC Name: 9-bromo-12-prop-2-enyl-5,7-dihydroindolo[3,2-d][1]benzazepin-6-one Traditional Name: 12-allyl-9-bromo-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:

C=CCN1C2=C(C=C(C=C2)Br)C3=C1C4=CC=CC=C4NC(=O)C3

Isomeric SMILES

C=CCN1C2=C(C=C(C=C2)Br)C3=C1C4=CC=CC=C4NC(=O)C3

InChI

InChI=1S/C19H15BrN2O/c1-2-9-22-17-8-7-12(20)10-14(17)15-11-18(23)21-16-6-4-3-5-13(16)19(15)22/h2-8,10H,1,9,11H2,(H,21,23)