(6-azanylpyridin-3-yl)-(7-chloranyl-2,3,4,5-tetrahydro-1-benzazepin-1-yl)methanone

Systemtic Name: (6-azanylpyridin-3-yl)-(7-chloranyl-2,3,4,5-tetrahydro-1-benzazepin-1-yl)methanone Openeye Name: (6-amino-3-pyridyl)-(7-chloro-2,3,4,5-tetrahydro-1-benzazepin-1-yl)methanone CAS Name: (6-amino-3-pyridinyl)-(7-chloro-2,3,4,5-tetrahydro-1-benzazepin-1-yl)methanone IUPAC Name: (6-aminopyridin-3-yl)-(7-chloro-2,3,4,5-tetrahydro-1-benzazepin-1-yl)methanone Traditional Name: (6-amino-3-pyridyl)-(7-chloro-2,3,4,5-tetrahydro-1-benzazepin-1-yl)methanone Formula: C16H16ClN3O MolecularWeight: 301.77074

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C2=C(C1)C=C(C=C2)Cl)C(=O)C3=CN=C(C=C3)N

Isomeric SMILES

C1CCN(C2=C(C1)C=C(C=C2)Cl)C(=O)C3=CN=C(C=C3)N

InChI

InChI=1S/C16H16ClN3O/c17-13-5-6-14-11(9-13)3-1-2-8-20(14)16(21)12-4-7-15(18)19-10-12/h4-7,9-10H,1-3,8H2,(H2,18,19)