1-azanylpyrrolo[1,2-a]benzimidazol-3-one

Systemtic Name: 1-azanylpyrrolo[1,2-a]benzimidazol-3-one Openeye Name: 1-aminopyrrolo[1,2-a]benzimidazol-3-one CAS Name: 1-amino-3-pyrrolo[1,2-a]benzimidazolone IUPAC Name: 1-aminopyrrolo[1,2-a]benzimidazol-3-one Traditional Name: 1-aminopyrrolo[1,2-a]benzimidazol-3-one Formula: C10H7N3O MolecularWeight: 185.18208

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C3N2C(=CC3=O)N

Isomeric SMILES

C1=CC=C2C(=C1)N=C3N2C(=CC3=O)N

InChI

InChI=1S/C10H7N3O/c11-9-5-8(14)10-12-6-3-1-2-4-7(6)13(9)10/h1-5H,11H2