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

Systemtic Name: 6-azanyl-1,3-dihydrobenzo[e]benzimidazol-2-one Openeye Name: 6-amino-1,3-dihydrobenzo[e]benzimidazol-2-one CAS Name: 6-amino-1,3-dihydrobenzo[e]benzimidazol-2-one IUPAC Name: 6-amino-1,3-dihydrobenzo[e]benzimidazol-2-one Traditional Name: 6-amino-1,3-dihydrobenzo[e]benzimidazol-2-one Formula: C11H9N3O MolecularWeight: 199.20866

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC3=C2NC(=O)N3)C(=C1)N

Isomeric SMILES

C1=CC2=C(C=CC3=C2NC(=O)N3)C(=C1)N

InChI

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