(3R)-3-azanyl-7-iodanyl-1,3,4,5-tetrahydro-1-benzazepin-2-one

Systemtic Name: (3R)-3-azanyl-7-iodanyl-1,3,4,5-tetrahydro-1-benzazepin-2-one Openeye Name: (3R)-3-amino-7-iodo-1,3,4,5-tetrahydro-1-benzazepin-2-one CAS Name: (3R)-3-amino-7-iodo-1,3,4,5-tetrahydro-1-benzazepin-2-one IUPAC Name: (3R)-3-amino-7-iodo-1,3,4,5-tetrahydro-1-benzazepin-2-one Traditional Name: (3R)-3-amino-7-iodo-1,3,4,5-tetrahydro-1-benzazepin-2-one Formula: C10H11IN2O MolecularWeight: 302.11161

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)I)NC(=O)C1N

Isomeric SMILES

C1CC2=C(C=CC(=C2)I)NC(=O)[C@@H]1N

InChI

InChI=1S/C10H11IN2O/c11-7-2-4-9-6(5-7)1-3-8(12)10(14)13-9/h2,4-5,8H,1,3,12H2,(H,13,14)/t8-/m1/s1