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

Systemtic Name: 8-azanyl-1,3,4,5-tetrahydro-1-benzazepin-2-one Openeye Name: 8-amino-1,3,4,5-tetrahydro-1-benzazepin-2-one CAS Name: 8-amino-1,3,4,5-tetrahydro-1-benzazepin-2-one IUPAC Name: 8-amino-1,3,4,5-tetrahydro-1-benzazepin-2-one Traditional Name: 8-amino-1,3,4,5-tetrahydro-1-benzazepin-2-one Formula: C10H12N2O MolecularWeight: 176.21508

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C=C2)N)NC(=O)C1

Isomeric SMILES

C1CC2=C(C=C(C=C2)N)NC(=O)C1

InChI

InChI=1S/C10H12N2O/c11-8-5-4-7-2-1-3-10(13)12-9(7)6-8/h4-6H,1-3,11H2,(H,12,13)