(2R)-1-cyclopropylcarbonyl-2,3-dihydroindole-2-carboxylate

Systemtic Name: (2R)-1-cyclopropylcarbonyl-2,3-dihydroindole-2-carboxylate Openeye Name: (2R)-1-(cyclopropanecarbonyl)indoline-2-carboxylate CAS Name: (2R)-1-[cyclopropyl(oxo)methyl]-2,3-dihydroindole-2-carboxylate IUPAC Name: (2R)-1-(cyclopropanecarbonyl)-2,3-dihydroindole-2-carboxylate Traditional Name: (2R)-1-(cyclopropanecarbonyl)indoline-2-carboxylate Formula: C13H12NO3- MolecularWeight: 230.23928

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2C(CC3=CC=CC=C32)C(=O)[O-]

Isomeric SMILES

C1CC1C(=O)N2[C@H](CC3=CC=CC=C32)C(=O)[O-]

InChI

InChI=1S/C13H13NO3/c15-12(8-5-6-8)14-10-4-2-1-3-9(10)7-11(14)13(16)17/h1-4,8,11H,5-7H2,(H,16,17)/p-1/t11-/m1/s1