(3Z)-3-(9-bromanylpyrrolo[2,1-b][3]benzazepin-11-ylidene)-N,N-dimethyl-propan-1-amine

Systemtic Name: (3Z)-3-(9-bromanylpyrrolo[2,1-b][3]benzazepin-11-ylidene)-N,N-dimethyl-propan-1-amine Openeye Name: (3Z)-3-(9-bromopyrrolo[2,1-b][3]benzazepin-11-ylidene)-N,N-dimethyl-propan-1-amine CAS Name: (3Z)-3-(9-bromo-11-pyrrolo[2,1-b][3]benzazepinylidene)-N,N-dimethyl-1-propanamine IUPAC Name: (3Z)-3-(9-bromopyrrolo[2,1-b][3]benzazepin-11-ylidene)-N,N-dimethylpropan-1-amine Traditional Name: [(3Z)-3-(9-bromopyrrolo[2,1-b][3]benzazepin-11-ylidene)propyl]-dimethyl-amine Formula: C18H19BrN2 MolecularWeight: 343.26086

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC=C1C2=CC=CN2C=CC3=C1C=C(C=C3)Br

Isomeric SMILES

CN(C)CC/C=C/1\C2=CC=CN2C=CC3=C1C=C(C=C3)Br

InChI

InChI=1S/C18H19BrN2/c1-20(2)10-3-5-16-17-13-15(19)8-7-14(17)9-12-21-11-4-6-18(16)21/h4-9,11-13H,3,10H2,1-2H3/b16-5-