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

Systemtic Name: 3-[methyl(prop-2-ynyl)amino]-2,3-dihydro-1H-inden-4-ol Openeye Name: 3-[methyl(prop-2-ynyl)amino]indan-4-ol CAS Name: 3-[methyl(prop-2-ynyl)amino]-2,3-dihydro-1H-inden-4-ol IUPAC Name: 3-[methyl(prop-2-ynyl)amino]-2,3-dihydro-1H-inden-4-ol Traditional Name: 3-[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=C2)O

Isomeric SMILES

CN(CC#C)C1CCC2=C1C(=CC=C2)O

InChI

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