3-phenyl-1,4,5,6-tetrahydro-1,2-diazepin-7-one

Systemtic Name: 3-phenyl-1,4,5,6-tetrahydro-1,2-diazepin-7-one Openeye Name: 3-phenyl-1,4,5,6-tetrahydrodiazepin-7-one CAS Name: 3-phenyl-1,4,5,6-tetrahydrodiazepin-7-one IUPAC Name: 3-phenyl-1,4,5,6-tetrahydrodiazepin-7-one Traditional Name: 3-phenyl-1,4,5,6-tetrahydrodiazepin-7-one Formula: C11H12N2O MolecularWeight: 188.22578

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NNC(=O)C1)C2=CC=CC=C2

Isomeric SMILES

C1CC(=NNC(=O)C1)C2=CC=CC=C2

InChI

InChI=1S/C11H12N2O/c14-11-8-4-7-10(12-13-11)9-5-2-1-3-6-9/h1-3,5-6H,4,7-8H2,(H,13,14)