(1R,2S)-2-[(2-oxidanylidene-1,3-dihydroindol-5-yl)carbonyl]cyclopropane-1-carboxylic acid

Systemtic Name: (1R,2S)-2-[(2-oxidanylidene-1,3-dihydroindol-5-yl)carbonyl]cyclopropane-1-carboxylic acid Openeye Name: (1R,2S)-2-(2-oxoindoline-5-carbonyl)cyclopropanecarboxylic acid CAS Name: (1R,2S)-2-[oxo-(2-oxo-1,3-dihydroindol-5-yl)methyl]-1-cyclopropanecarboxylic acid IUPAC Name: (1R,2S)-2-(2-oxo-1,3-dihydroindole-5-carbonyl)cyclopropane-1-carboxylic acid Traditional Name: (1R,2S)-2-(2-ketoindoline-5-carbonyl)cyclopropanecarboxylic acid Formula: C13H11NO4 MolecularWeight: 245.23074

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1C(=O)O)C(=O)C2=CC3=C(C=C2)NC(=O)C3

Isomeric SMILES

C1[C@@H]([C@@H]1C(=O)O)C(=O)C2=CC3=C(C=C2)NC(=O)C3

InChI

InChI=1S/C13H11NO4/c15-11-4-7-3-6(1-2-10(7)14-11)12(16)8-5-9(8)13(17)18/h1-3,8-9H,4-5H2,(H,14,15)(H,17,18)/t8-,9+/m0/s1