5-azanyl-6-pyrrolidin-1-yl-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-azanyl-6-pyrrolidin-1-yl-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-amino-6-pyrrolidin-1-yl-1,3-dihydrobenzimidazol-2-one CAS Name: 5-amino-6-(1-pyrrolidinyl)-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-amino-6-pyrrolidin-1-yl-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-amino-6-pyrrolidino-1,3-dihydrobenzimidazol-2-one Formula: C11H14N4O MolecularWeight: 218.25506

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C3C(=C2)NC(=O)N3)N

Isomeric SMILES

C1CCN(C1)C2=C(C=C3C(=C2)NC(=O)N3)N

InChI

InChI=1S/C11H14N4O/c12-7-5-8-9(14-11(16)13-8)6-10(7)15-3-1-2-4-15/h5-6H,1-4,12H2,(H2,13,14,16)