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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)NCC2=CC=CC=C21)N.Cl

Isomeric SMILES

C1C(C(=O)NCC2=CC=CC=C21)N.Cl

InChI

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