4-[(3R)-2,3-dihydro-1H-indol-3-yl]butanoic acid

Systemtic Name: 4-[(3R)-2,3-dihydro-1H-indol-3-yl]butanoic acid Openeye Name: 4-[(3R)-indolin-3-yl]butanoic acid CAS Name: 4-[(3R)-2,3-dihydro-1H-indol-3-yl]butanoic acid IUPAC Name: 4-[(3R)-2,3-dihydro-1H-indol-3-yl]butanoic acid Traditional Name: 4-[(3R)-indolin-3-yl]butyric acid Formula: C12H15NO2 MolecularWeight: 205.253

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2N1)CCCC(=O)O

Isomeric SMILES

C1[C@@H](C2=CC=CC=C2N1)CCCC(=O)O

InChI

InChI=1S/C12H15NO2/c14-12(15)7-3-4-9-8-13-11-6-2-1-5-10(9)11/h1-2,5-6,9,13H,3-4,7-8H2,(H,14,15)/t9-/m0/s1