(1R)-1-(prop-2-ynylamino)-2,3-dihydro-1H-inden-4-ol

Systemtic Name: (1R)-1-(prop-2-ynylamino)-2,3-dihydro-1H-inden-4-ol Openeye Name: (1R)-1-(prop-2-ynylamino)indan-4-ol CAS Name: (1R)-1-(prop-2-ynylamino)-2,3-dihydro-1H-inden-4-ol IUPAC Name: (1R)-1-(prop-2-ynylamino)-2,3-dihydro-1H-inden-4-ol Traditional Name: (1R)-1-(propargylamino)indan-4-ol Formula: C12H13NO MolecularWeight: 187.23772

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC1CCC2=C1C=CC=C2O

Isomeric SMILES

C#CCN[C@@H]1CCC2=C1C=CC=C2O

InChI

InChI=1S/C12H13NO/c1-2-8-13-11-7-6-10-9(11)4-3-5-12(10)14/h1,3-5,11,13-14H,6-8H2/t11-/m1/s1