3-azanyl-6-pyrrolidin-1-yl-1,3-dihydroindol-2-one

Systemtic Name: 3-azanyl-6-pyrrolidin-1-yl-1,3-dihydroindol-2-one Openeye Name: 3-amino-6-pyrrolidin-1-yl-indolin-2-one CAS Name: 3-amino-6-(1-pyrrolidinyl)-1,3-dihydroindol-2-one IUPAC Name: 3-amino-6-pyrrolidin-1-yl-1,3-dihydroindol-2-one Traditional Name: 3-amino-6-pyrrolidino-oxindole Formula: C12H15N3O MolecularWeight: 217.267

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC3=C(C=C2)C(C(=O)N3)N

Isomeric SMILES

C1CCN(C1)C2=CC3=C(C=C2)C(C(=O)N3)N

InChI

InChI=1S/C12H15N3O/c13-11-9-4-3-8(15-5-1-2-6-15)7-10(9)14-12(11)16/h3-4,7,11H,1-2,5-6,13H2,(H,14,16)