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

Systemtic Name: (2-azanyl-3H-1-benzazepin-4-yl)-phenyl-methanone Openeye Name: (2-amino-3H-1-benzazepin-4-yl)-phenyl-methanone CAS Name: (2-amino-3H-1-benzazepin-4-yl)-phenylmethanone IUPAC Name: (2-amino-3H-1-benzazepin-4-yl)-phenylmethanone Traditional Name: (2-amino-3H-1-benzazepin-4-yl)-phenyl-methanone Formula: C17H14N2O MolecularWeight: 262.30586

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC2=CC=CC=C2N=C1N)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1C(=CC2=CC=CC=C2N=C1N)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H14N2O/c18-16-11-14(17(20)12-6-2-1-3-7-12)10-13-8-4-5-9-15(13)19-16/h1-10H,11H2,(H2,18,19)