(3R)-3-(3,4-dihydro-2H-pyrrol-1-ium-5-yl)-1,3-dihydroindol-2-one

Systemtic Name: (3R)-3-(3,4-dihydro-2H-pyrrol-1-ium-5-yl)-1,3-dihydroindol-2-one Openeye Name: (3R)-3-(3,4-dihydro-2H-pyrrol-1-ium-5-yl)indolin-2-one CAS Name: (3R)-3-(3,4-dihydro-2H-pyrrol-1-ium-5-yl)-1,3-dihydroindol-2-one IUPAC Name: (3R)-3-(3,4-dihydro-2H-pyrrol-1-ium-5-yl)-1,3-dihydroindol-2-one Traditional Name: (3R)-3-(1-pyrrolin-1-ium-2-yl)oxindole Formula: C12H13N2O+ MolecularWeight: 201.24442

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=[NH+]C1)C2C3=CC=CC=C3NC2=O

Isomeric SMILES

C1CC(=[NH+]C1)[C@H]2C3=CC=CC=C3NC2=O

InChI

InChI=1S/C12H12N2O/c15-12-11(10-6-3-7-13-10)8-4-1-2-5-9(8)14-12/h1-2,4-5,11H,3,6-7H2,(H,14,15)/p+1/t11-/m1/s1