3-[(3R)-2,3-dihydro-1H-indol-3-yl]propanoate

Systemtic Name: 3-[(3R)-2,3-dihydro-1H-indol-3-yl]propanoate Openeye Name: 3-[(3R)-indolin-3-yl]propanoate CAS Name: 3-[(3R)-2,3-dihydro-1H-indol-3-yl]propanoate IUPAC Name: 3-[(3R)-2,3-dihydro-1H-indol-3-yl]propanoate Traditional Name: 3-[(3R)-indolin-3-yl]propionate Formula: C11H12NO2- MolecularWeight: 190.21848

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2N1)CCC(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C11H13NO2/c13-11(14)6-5-8-7-12-10-4-2-1-3-9(8)10/h1-4,8,12H,5-7H2,(H,13,14)/p-1/t8-/m0/s1