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3-(prop-2-ynylamino)-2,3-dihydro-1H-inden-5-ol

3-(prop-2-ynylamino)-2,3-dihydro-1H-inden-5-ol

Systemtic Name:3-(prop-2-ynylamino)-2,3-dihydro-1H-inden-5-ol
Openeye Name:3-(prop-2-ynylamino)indan-5-ol
CAS Name:3-(prop-2-ynylamino)-2,3-dihydro-1H-inden-5-ol
IUPAC Name:3-(prop-2-ynylamino)-2,3-dihydro-1H-inden-5-ol
Traditional Name:3-(propargylamino)indan-5-ol
Formula: C12H13NO
MolecularWeight: 187.23772
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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC1CCC2=C1C=C(C=C2)O


Isomeric SMILES

C#CCNC1CCC2=C1C=C(C=C2)O


InChI

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


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