[(3R)-2-oxidanylidene-1,3-dihydroindol-3-yl]-[(3S)-2-oxidanylideneoxolan-3-yl]azanium

Systemtic Name: [(3R)-2-oxidanylidene-1,3-dihydroindol-3-yl]-[(3S)-2-oxidanylideneoxolan-3-yl]azanium Openeye Name: [(3R)-2-oxoindolin-3-yl]-[(3S)-2-oxotetrahydrofuran-3-yl]ammonium CAS Name: [(3R)-2-oxo-1,3-dihydroindol-3-yl]-[(3S)-2-oxo-3-oxolanyl]ammonium IUPAC Name: [(3R)-2-oxo-1,3-dihydroindol-3-yl]-[(3S)-2-oxooxolan-3-yl]azanium Traditional Name: [(3R)-2-ketoindolin-3-yl]-[(3S)-2-ketotetrahydrofuran-3-yl]ammonium Formula: C12H13N2O3+ MolecularWeight: 233.24322

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=O)C1[NH2+]C2C3=CC=CC=C3NC2=O

Isomeric SMILES

C1COC(=O)[C@H]1[NH2+][C@@H]2C3=CC=CC=C3NC2=O

InChI

InChI=1S/C12H12N2O3/c15-11-10(13-9-5-6-17-12(9)16)7-3-1-2-4-8(7)14-11/h1-4,9-10,13H,5-6H2,(H,14,15)/p+1/t9-,10+/m0/s1