3-azanyl-1,3,4,5-tetrahydro-1-benzazepin-2-one hydrochloride

Systemtic Name: 3-azanyl-1,3,4,5-tetrahydro-1-benzazepin-2-one hydrochloride Openeye Name: 3-amino-1,3,4,5-tetrahydro-1-benzazepin-2-one hydrochloride CAS Name: 3-amino-1,3,4,5-tetrahydro-1-benzazepin-2-one hydrochloride IUPAC Name: 3-amino-1,3,4,5-tetrahydro-1-benzazepin-2-one hydrochloride Traditional Name: 3-amino-1,3,4,5-tetrahydro-1-benzazepin-2-one hydrochloride Formula: C10H13ClN2O MolecularWeight: 212.67602

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2NC(=O)C1N.Cl

Isomeric SMILES

C1CC2=CC=CC=C2NC(=O)C1N.Cl

InChI

InChI=1S/C10H12N2O.ClH/c11-8-6-5-7-3-1-2-4-9(7)12-10(8)13;/h1-4,8H,5-6,11H2,(H,12,13);1H