4-(5,10-dihydropyrrolo[2,3-c][1]benzazepin-4-yl)benzenecarbonitrile

Systemtic Name: 4-(5,10-dihydropyrrolo[2,3-c][1]benzazepin-4-yl)benzenecarbonitrile Openeye Name: 4-(5,10-dihydropyrrolo[2,3-c][1]benzazepin-4-yl)benzonitrile CAS Name: 4-(5,10-dihydropyrrolo[2,3-c][1]benzazepin-4-yl)benzonitrile IUPAC Name: 4-(5,10-dihydropyrrolo[2,3-c][1]benzazepin-4-yl)benzonitrile Traditional Name: 4-(5,10-dihydropyrrolo[2,3-c][1]benzazepin-4-yl)benzonitrile Formula: C19H13N3 MolecularWeight: 283.32662

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2NC(=C3C1=CC=N3)C4=CC=C(C=C4)C#N

Isomeric SMILES

C1C2=CC=CC=C2NC(=C3C1=CC=N3)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C19H13N3/c20-12-13-5-7-14(8-6-13)19-18-16(9-10-21-18)11-15-3-1-2-4-17(15)22-19/h1-10,22H,11H2