(2-azanyl-3H-1-benzazepin-4-yl)-pyrrolidin-1-yl-methanone

Systemtic Name: (2-azanyl-3H-1-benzazepin-4-yl)-pyrrolidin-1-yl-methanone Openeye Name: (2-amino-3H-1-benzazepin-4-yl)-pyrrolidin-1-yl-methanone CAS Name: (2-amino-3H-1-benzazepin-4-yl)-(1-pyrrolidinyl)methanone IUPAC Name: (2-amino-3H-1-benzazepin-4-yl)-pyrrolidin-1-ylmethanone Traditional Name: (2-amino-3H-1-benzazepin-4-yl)-pyrrolidino-methanone Formula: C15H17N3O MolecularWeight: 255.31498

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC3=CC=CC=C3N=C(C2)N

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC3=CC=CC=C3N=C(C2)N

InChI

InChI=1S/C15H17N3O/c16-14-10-12(15(19)18-7-3-4-8-18)9-11-5-1-2-6-13(11)17-14/h1-2,5-6,9H,3-4,7-8,10H2,(H2,16,17)