5-azanyl-1,3-dihydrobenzo[e]benzimidazol-2-one

Systemtic Name: 5-azanyl-1,3-dihydrobenzo[e]benzimidazol-2-one Openeye Name: 5-amino-1,3-dihydrobenzo[e]benzimidazol-2-one CAS Name: 5-amino-1,3-dihydrobenzo[e]benzimidazol-2-one IUPAC Name: 5-amino-1,3-dihydrobenzo[e]benzimidazol-2-one Traditional Name: 5-amino-1,3-dihydrobenzo[e]benzimidazol-2-one Formula: C11H9N3O MolecularWeight: 199.20866

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC3=C2NC(=O)N3)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC3=C2NC(=O)N3)N

InChI

InChI=1S/C11H9N3O/c12-8-5-9-10(14-11(15)13-9)7-4-2-1-3-6(7)8/h1-5H,12H2,(H2,13,14,15)