7,9-bis(azanyl)-1,3,4,5-tetrahydro-1-benzazepin-2-one

Systemtic Name: 7,9-bis(azanyl)-1,3,4,5-tetrahydro-1-benzazepin-2-one Openeye Name: 7,9-diamino-1,3,4,5-tetrahydro-1-benzazepin-2-one CAS Name: 7,9-diamino-1,3,4,5-tetrahydro-1-benzazepin-2-one IUPAC Name: 7,9-diamino-1,3,4,5-tetrahydro-1-benzazepin-2-one Traditional Name: 7,9-diamino-1,3,4,5-tetrahydro-1-benzazepin-2-one Formula: C10H13N3O MolecularWeight: 191.22972

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC(=CC(=C2NC(=O)C1)N)N

Isomeric SMILES

C1CC2=CC(=CC(=C2NC(=O)C1)N)N

InChI

InChI=1S/C10H13N3O/c11-7-4-6-2-1-3-9(14)13-10(6)8(12)5-7/h4-5H,1-3,11-12H2,(H,13,14)