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1-[methyl(prop-2-ynyl)amino]-2,3-dihydro-1H-inden-4-ol

1-[methyl(prop-2-ynyl)amino]-2,3-dihydro-1H-inden-4-ol

Systemtic Name:1-[methyl(prop-2-ynyl)amino]-2,3-dihydro-1H-inden-4-ol
Openeye Name:1-[methyl(prop-2-ynyl)amino]indan-4-ol
CAS Name:1-[methyl(prop-2-ynyl)amino]-2,3-dihydro-1H-inden-4-ol
IUPAC Name:1-[methyl(prop-2-ynyl)amino]-2,3-dihydro-1H-inden-4-ol
Traditional Name:1-[methyl(propargyl)amino]indan-4-ol
Formula: C13H15NO
MolecularWeight: 201.2643
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC#C)C1CCC2=C1C=CC=C2O


Isomeric SMILES

CN(CC#C)C1CCC2=C1C=CC=C2O


InChI

InChI=1S/C13H15NO/c1-3-9-14(2)12-8-7-11-10(12)5-4-6-13(11)15/h1,4-6,12,15H,7-9H2,2H3


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