2-[(2S)-pyrrolidin-2-yl]-1,3-dihydroinden-2-ol

Systemtic Name: 2-[(2S)-pyrrolidin-2-yl]-1,3-dihydroinden-2-ol Openeye Name: 2-[(2S)-pyrrolidin-2-yl]indan-2-ol CAS Name: 2-[(2S)-2-pyrrolidinyl]-1,3-dihydroinden-2-ol IUPAC Name: 2-[(2S)-pyrrolidin-2-yl]-1,3-dihydroinden-2-ol Traditional Name: 2-[(2S)-pyrrolidin-2-yl]indan-2-ol Formula: C13H17NO MolecularWeight: 203.28018

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(NC1)C2(CC3=CC=CC=C3C2)O

Isomeric SMILES

C1C[C@H](NC1)C2(CC3=CC=CC=C3C2)O

InChI

InChI=1S/C13H17NO/c15-13(12-6-3-7-14-12)8-10-4-1-2-5-11(10)9-13/h1-2,4-5,12,14-15H,3,6-9H2/t12-/m0/s1