3-(2-azanylethyl)-1H-benzimidazol-2-one

Systemtic Name: 3-(2-azanylethyl)-1H-benzimidazol-2-one Openeye Name: 3-(2-aminoethyl)-1H-benzimidazol-2-one CAS Name: 3-(2-aminoethyl)-1H-benzimidazol-2-one IUPAC Name: 3-(2-aminoethyl)-1H-benzimidazol-2-one Traditional Name: 3-(2-aminoethyl)-1H-benzimidazol-2-one Formula: C9H11N3O MolecularWeight: 177.20314

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)N2CCN

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)N2CCN

InChI

InChI=1S/C9H11N3O/c10-5-6-12-8-4-2-1-3-7(8)11-9(12)13/h1-4H,5-6,10H2,(H,11,13)