1H-1-benzazepine-2,5-dione; 2-(1H-imidazol-5-yl)ethanamine

Systemtic Name: 1H-1-benzazepine-2,5-dione; 2-(1H-imidazol-5-yl)ethanamine Openeye Name: 1H-1-benzazepine-2,5-dione; 2-(1H-imidazol-5-yl)ethanamine CAS Name: 1H-1-benzazepine-2,5-dione; 2-(1H-imidazol-5-yl)ethanamine IUPAC Name: 1H-1-benzazepine-2,5-dione; 2-(1H-imidazol-5-yl)ethanamine Traditional Name: 1H-1-benzazepine-2,5-quinone; 2-(1H-imidazol-5-yl)ethylamine Formula: C15H16N4O2 MolecularWeight: 284.31314

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C=CC(=O)N2.C1=C(NC=N1)CCN

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C=CC(=O)N2.C1=C(NC=N1)CCN

InChI

InChI=1S/C10H7NO2.C5H9N3/c12-9-5-6-10(13)11-8-4-2-1-3-7(8)9;6-2-1-5-3-7-4-8-5/h1-6H,(H,11,13);3-4H,1-2,6H2,(H,7,8)