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

Systemtic Name: 7-azanyl-1,3,4,5-tetrahydro-1-benzazepin-2-one Openeye Name: 7-amino-1,3,4,5-tetrahydro-1-benzazepin-2-one CAS Name: 7-amino-1,3,4,5-tetrahydro-1-benzazepin-2-one IUPAC Name: 7-amino-1,3,4,5-tetrahydro-1-benzazepin-2-one Traditional Name: 7-amino-1,3,4,5-tetrahydro-1-benzazepin-2-one Formula: C10H12N2O MolecularWeight: 176.21508

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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