(1S,2S)-2-(1-methyl-2,3-dihydroindol-5-yl)cyclopropane-1-carboxylic acid

Systemtic Name: (1S,2S)-2-(1-methyl-2,3-dihydroindol-5-yl)cyclopropane-1-carboxylic acid Openeye Name: (1S,2S)-2-(1-methylindolin-5-yl)cyclopropanecarboxylic acid CAS Name: (1S,2S)-2-(1-methyl-2,3-dihydroindol-5-yl)-1-cyclopropanecarboxylic acid IUPAC Name: (1S,2S)-2-(1-methyl-2,3-dihydroindol-5-yl)cyclopropane-1-carboxylic acid Traditional Name: (1S,2S)-2-(1-methylindolin-5-yl)cyclopropanecarboxylic acid Formula: C13H15NO2 MolecularWeight: 217.2637

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C1C=CC(=C2)C3CC3C(=O)O

Isomeric SMILES

CN1CCC2=C1C=CC(=C2)[C@H]3C[C@@H]3C(=O)O

InChI

InChI=1S/C13H15NO2/c1-14-5-4-9-6-8(2-3-12(9)14)10-7-11(10)13(15)16/h2-3,6,10-11H,4-5,7H2,1H3,(H,15,16)/t10-,11+/m1/s1