9-bromanyl-2-ethenyl-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one

Systemtic Name: 9-bromanyl-2-ethenyl-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one Openeye Name: 9-bromo-2-vinyl-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one CAS Name: 9-bromo-2-ethenyl-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one IUPAC Name: 9-bromo-2-ethenyl-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one Traditional Name: 9-bromo-2-vinyl-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one Formula: C18H13BrN2O MolecularWeight: 353.21262

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=CC2=C(C=C1)NC(=O)CC3=C2NC4=C3C=C(C=C4)Br

Isomeric SMILES

C=CC1=CC2=C(C=C1)NC(=O)CC3=C2NC4=C3C=C(C=C4)Br

InChI

InChI=1S/C18H13BrN2O/c1-2-10-3-5-16-14(7-10)18-13(9-17(22)20-16)12-8-11(19)4-6-15(12)21-18/h2-8,21H,1,9H2,(H,20,22)