1-[6-(aminomethyl)-5-oxidanyl-2,3-dihydro-1H-inden-4-yl]ethanone

Systemtic Name: 1-[6-(aminomethyl)-5-oxidanyl-2,3-dihydro-1H-inden-4-yl]ethanone Openeye Name: 1-[6-(aminomethyl)-5-hydroxy-indan-4-yl]ethanone CAS Name: 1-[6-(aminomethyl)-5-hydroxy-2,3-dihydro-1H-inden-4-yl]ethanone IUPAC Name: 1-[6-(aminomethyl)-5-hydroxy-2,3-dihydro-1H-inden-4-yl]ethanone Traditional Name: 1-[6-(aminomethyl)-5-hydroxy-indan-4-yl]ethanone Formula: C12H15NO2 MolecularWeight: 205.253

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C2CCCC2=CC(=C1O)CN

Isomeric SMILES

CC(=O)C1=C2CCCC2=CC(=C1O)CN

InChI

InChI=1S/C12H15NO2/c1-7(14)11-10-4-2-3-8(10)5-9(6-13)12(11)15/h5,15H,2-4,6,13H2,1H3