4-(5,6,11,12-tetrahydroindolo[3,2-c][1]benzazepin-12-yl)benzenecarbonitrile

Systemtic Name: 4-(5,6,11,12-tetrahydroindolo[3,2-c][1]benzazepin-12-yl)benzenecarbonitrile Openeye Name: 4-(5,6,11,12-tetrahydroindolo[3,2-c][1]benzazepin-12-yl)benzonitrile CAS Name: 4-(5,6,11,12-tetrahydroindolo[3,2-c][1]benzazepin-12-yl)benzonitrile IUPAC Name: 4-(5,6,11,12-tetrahydroindolo[3,2-c][1]benzazepin-12-yl)benzonitrile Traditional Name: 4-(5,6,11,12-tetrahydroindolo[3,2-c][1]benzazepin-12-yl)benzonitrile Formula: C23H17N3 MolecularWeight: 335.40118

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2NC(C3=C1NC4=CC=CC=C43)C5=CC=C(C=C5)C#N

Isomeric SMILES

C1C2=CC=CC=C2NC(C3=C1NC4=CC=CC=C43)C5=CC=C(C=C5)C#N

InChI

InChI=1S/C23H17N3/c24-14-15-9-11-16(12-10-15)23-22-18-6-2-4-8-20(18)25-21(22)13-17-5-1-3-7-19(17)26-23/h1-12,23,25-26H,13H2