5-[azanyl(pyridin-3-yl)methyl]-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-[azanyl(pyridin-3-yl)methyl]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[amino(3-pyridyl)methyl]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[amino(3-pyridinyl)methyl]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[amino(pyridin-3-yl)methyl]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[amino(3-pyridyl)methyl]-1,3-dihydrobenzimidazol-2-one Formula: C13H12N4O MolecularWeight: 240.26058

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C(C2=CC3=C(C=C2)NC(=O)N3)N

Isomeric SMILES

C1=CC(=CN=C1)C(C2=CC3=C(C=C2)NC(=O)N3)N

InChI

InChI=1S/C13H12N4O/c14-12(9-2-1-5-15-7-9)8-3-4-10-11(6-8)17-13(18)16-10/h1-7,12H,14H2,(H2,16,17,18)