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

Systemtic Name: (1R,2S)-2-(2,3-dihydro-1H-indol-5-yl)-2-methyl-cyclopropane-1-carboxylate Openeye Name: (1R,2S)-2-indolin-5-yl-2-methyl-cyclopropanecarboxylate CAS Name: (1R,2S)-2-(2,3-dihydro-1H-indol-5-yl)-2-methyl-1-cyclopropanecarboxylate IUPAC Name: (1R,2S)-2-(2,3-dihydro-1H-indol-5-yl)-2-methylcyclopropane-1-carboxylate Traditional Name: (1R,2S)-2-indolin-5-yl-2-methyl-cyclopropanecarboxylate Formula: C13H14NO2- MolecularWeight: 216.25576

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC1C(=O)[O-])C2=CC3=C(C=C2)NCC3

Isomeric SMILES

C[C@@]1(C[C@H]1C(=O)[O-])C2=CC3=C(C=C2)NCC3

InChI

InChI=1S/C13H15NO2/c1-13(7-10(13)12(15)16)9-2-3-11-8(6-9)4-5-14-11/h2-3,6,10,14H,4-5,7H2,1H3,(H,15,16)/p-1/t10-,13+/m0/s1