3-azanyl-1H-benzimidazol-2-one

Systemtic Name: 3-azanyl-1H-benzimidazol-2-one Openeye Name: 3-amino-1H-benzimidazol-2-one CAS Name: 3-amino-1H-benzimidazol-2-one IUPAC Name: 3-amino-1H-benzimidazol-2-one Traditional Name: 3-amino-1H-benzimidazol-2-one Formula: C7H7N3O MolecularWeight: 149.14998

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)N2N

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)N2N

InChI

InChI=1S/C7H7N3O/c8-10-6-4-2-1-3-5(6)9-7(10)11/h1-4H,8H2,(H,9,11)