(1R,2S)-1-pyrrolidin-1-yl-2,3-dihydro-1H-inden-2-ol

Systemtic Name: (1R,2S)-1-pyrrolidin-1-yl-2,3-dihydro-1H-inden-2-ol Openeye Name: (1R,2S)-1-pyrrolidin-1-ylindan-2-ol CAS Name: (1R,2S)-1-(1-pyrrolidinyl)-2,3-dihydro-1H-inden-2-ol IUPAC Name: (1R,2S)-1-pyrrolidin-1-yl-2,3-dihydro-1H-inden-2-ol Traditional Name: (1R,2S)-1-pyrrolidinoindan-2-ol Formula: C13H17NO MolecularWeight: 203.28018

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2C(CC3=CC=CC=C23)O

Isomeric SMILES

C1CCN(C1)[C@H]2[C@H](CC3=CC=CC=C23)O

InChI

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