4-pyrrolidin-1-yl-1,3-dihydro-1,5-benzodiazepin-2-one

Systemtic Name: 4-pyrrolidin-1-yl-1,3-dihydro-1,5-benzodiazepin-2-one Openeye Name: 4-pyrrolidin-1-yl-1,3-dihydro-1,5-benzodiazepin-2-one CAS Name: 4-(1-pyrrolidinyl)-1,3-dihydro-1,5-benzodiazepin-2-one IUPAC Name: 4-pyrrolidin-1-yl-1,3-dihydro-1,5-benzodiazepin-2-one Traditional Name: 4-pyrrolidino-1,3-dihydro-1,5-benzodiazepin-2-one Formula: C13H15N3O MolecularWeight: 229.2777

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC3=CC=CC=C3NC(=O)C2

Isomeric SMILES

C1CCN(C1)C2=NC3=CC=CC=C3NC(=O)C2

InChI

InChI=1S/C13H15N3O/c17-13-9-12(16-7-3-4-8-16)14-10-5-1-2-6-11(10)15-13/h1-2,5-6H,3-4,7-9H2,(H,15,17)