2,3,5,11-tetrahydro-[1,3]diazepino[1,2-a]benzimidazol-4-one

Systemtic Name: 2,3,5,11-tetrahydro-[1,3]diazepino[1,2-a]benzimidazol-4-one Openeye Name: 2,3,5,11-tetrahydro-[1,3]diazepino[1,2-a]benzimidazol-4-one CAS Name: 2,3,5,11-tetrahydro-[1,3]diazepino[1,2-a]benzimidazol-4-one IUPAC Name: 2,3,5,11-tetrahydro-[1,3]diazepino[1,2-a]benzimidazol-4-one Traditional Name: 2,3,5,11-tetrahydro-[1,3]diazepino[1,2-a]benzimidazol-4-one Formula: C11H11N3O MolecularWeight: 201.22454

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C2NC3=CC=CC=C3N2CC1=O

Isomeric SMILES

C1CN=C2NC3=CC=CC=C3N2CC1=O

InChI

InChI=1S/C11H11N3O/c15-8-5-6-12-11-13-9-3-1-2-4-10(9)14(11)7-8/h1-4H,5-7H2,(H,12,13)