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

Systemtic Name: (3Z)-3-(9-chloranylpyrrolo[2,1-b][3]benzazepin-11-ylidene)propan-1-amine Openeye Name: (3Z)-3-(9-chloropyrrolo[2,1-b][3]benzazepin-11-ylidene)propan-1-amine CAS Name: (3Z)-3-(9-chloro-11-pyrrolo[2,1-b][3]benzazepinylidene)-1-propanamine IUPAC Name: (3Z)-3-(9-chloropyrrolo[2,1-b][3]benzazepin-11-ylidene)propan-1-amine Traditional Name: [(3Z)-3-(9-chloropyrrolo[2,1-b][3]benzazepin-11-ylidene)propyl]amine Formula: C16H15ClN2 MolecularWeight: 270.7567

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN2C=CC3=C(C=C(C=C3)Cl)C(=CCCN)C2=C1

Isomeric SMILES

C1=CN2C=CC3=C(C=C(C=C3)Cl)/C(=C/CCN)/C2=C1

InChI

InChI=1S/C16H15ClN2/c17-13-6-5-12-7-10-19-9-2-4-16(19)14(3-1-8-18)15(12)11-13/h2-7,9-11H,1,8,18H2/b14-3-