9-bromanyl-N-(pyridin-2-ylmethyl)-7,12-dihydroindolo[3,2-d][1]benzazepin-6-amine

Systemtic Name: 9-bromanyl-N-(pyridin-2-ylmethyl)-7,12-dihydroindolo[3,2-d][1]benzazepin-6-amine Openeye Name: 9-bromo-N-(2-pyridylmethyl)-7,12-dihydroindolo[3,2-d][1]benzazepin-6-amine CAS Name: 9-bromo-N-(2-pyridinylmethyl)-7,12-dihydroindolo[3,2-d][1]benzazepin-6-amine IUPAC Name: 9-bromo-N-(pyridin-2-ylmethyl)-7,12-dihydroindolo[3,2-d][1]benzazepin-6-amine Traditional Name: (9-bromo-7,12-dihydroindolo[3,2-d][1]benzazepin-6-yl)-(2-pyridylmethyl)amine Formula: C22H17BrN4 MolecularWeight: 417.30118

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C3=CC=CC=C3N=C1NCC4=CC=CC=N4)NC5=C2C=C(C=C5)Br

Isomeric SMILES

C1C2=C(C3=CC=CC=C3N=C1NCC4=CC=CC=N4)NC5=C2C=C(C=C5)Br

InChI

InChI=1S/C22H17BrN4/c23-14-8-9-20-17(11-14)18-12-21(25-13-15-5-3-4-10-24-15)26-19-7-2-1-6-16(19)22(18)27-20/h1-11,27H,12-13H2,(H,25,26)