(1S,2R)-2-(2,3-dihydro-1H-indol-5-yl)cyclopropane-1-carboxylate

Systemtic Name: (1S,2R)-2-(2,3-dihydro-1H-indol-5-yl)cyclopropane-1-carboxylate Openeye Name: (1S,2R)-2-indolin-5-ylcyclopropanecarboxylate CAS Name: (1S,2R)-2-(2,3-dihydro-1H-indol-5-yl)-1-cyclopropanecarboxylate IUPAC Name: (1S,2R)-2-(2,3-dihydro-1H-indol-5-yl)cyclopropane-1-carboxylate Traditional Name: (1S,2R)-2-indolin-5-ylcyclopropanecarboxylate Formula: C12H12NO2- MolecularWeight: 202.22918

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC2=C1C=C(C=C2)C3CC3C(=O)[O-]

Isomeric SMILES

C1CNC2=C1C=C(C=C2)[C@@H]3C[C@@H]3C(=O)[O-]

InChI

InChI=1S/C12H13NO2/c14-12(15)10-6-9(10)7-1-2-11-8(5-7)3-4-13-11/h1-2,5,9-10,13H,3-4,6H2,(H,14,15)/p-1/t9-,10-/m0/s1