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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C(CC(=O)N1)C2=CC=CC=C2

Isomeric SMILES

C1CN=C(CC(=O)N1)C2=CC=CC=C2

InChI

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