(1S,2S)-2-(2,3-dihydroindol-1-ylcarbonyl)cyclopropane-1-carboxylate

Systemtic Name: (1S,2S)-2-(2,3-dihydroindol-1-ylcarbonyl)cyclopropane-1-carboxylate Openeye Name: (1S,2S)-2-(indoline-1-carbonyl)cyclopropanecarboxylate CAS Name: (1S,2S)-2-[2,3-dihydroindol-1-yl(oxo)methyl]-1-cyclopropanecarboxylate IUPAC Name: (1S,2S)-2-(2,3-dihydroindole-1-carbonyl)cyclopropane-1-carboxylate Traditional Name: (1S,2S)-2-(indoline-1-carbonyl)cyclopropanecarboxylate Formula: C13H12NO3- MolecularWeight: 230.23928

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3CC3C(=O)[O-]

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)[C@H]3C[C@@H]3C(=O)[O-]

InChI

InChI=1S/C13H13NO3/c15-12(9-7-10(9)13(16)17)14-6-5-8-3-1-2-4-11(8)14/h1-4,9-10H,5-7H2,(H,16,17)/p-1/t9-,10-/m0/s1