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

Systemtic Name: 1-[6-(aminomethyl)-5-oxidanyl-2,3-dihydro-1H-inden-4-yl]propan-1-one Openeye Name: 1-[6-(aminomethyl)-5-hydroxy-indan-4-yl]propan-1-one CAS Name: 1-[6-(aminomethyl)-5-hydroxy-2,3-dihydro-1H-inden-4-yl]-1-propanone IUPAC Name: 1-[6-(aminomethyl)-5-hydroxy-2,3-dihydro-1H-inden-4-yl]propan-1-one Traditional Name: 1-[6-(aminomethyl)-5-hydroxy-indan-4-yl]propan-1-one Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17NO2/c1-2-11(15)12-10-5-3-4-8(10)6-9(7-14)13(12)16/h6,16H,2-5,7,14H2,1H3