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

Systemtic Name: 9-bromanyl-2-prop-2-enyl-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one Openeye Name: 2-allyl-9-bromo-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one CAS Name: 9-bromo-2-prop-2-enyl-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one IUPAC Name: 9-bromo-2-prop-2-enyl-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one Traditional Name: 2-allyl-9-bromo-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one Formula: C19H15BrN2O MolecularWeight: 367.2392

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC2=C(C=C1)NC(=O)CC3=C2NC4=C3C=C(C=C4)Br

Isomeric SMILES

C=CCC1=CC2=C(C=C1)NC(=O)CC3=C2NC4=C3C=C(C=C4)Br

InChI

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