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

Systemtic Name: 1-[6-(aminomethyl)-5-oxidanyl-2,3-dihydro-1H-inden-4-yl]pentan-1-one Openeye Name: 1-[6-(aminomethyl)-5-hydroxy-indan-4-yl]pentan-1-one CAS Name: 1-[6-(aminomethyl)-5-hydroxy-2,3-dihydro-1H-inden-4-yl]-1-pentanone IUPAC Name: 1-[6-(aminomethyl)-5-hydroxy-2,3-dihydro-1H-inden-4-yl]pentan-1-one Traditional Name: 1-[6-(aminomethyl)-5-hydroxy-indan-4-yl]pentan-1-one Formula: C15H21NO2 MolecularWeight: 247.33274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21NO2/c1-2-3-7-13(17)14-12-6-4-5-10(12)8-11(9-16)15(14)18/h8,18H,2-7,9,16H2,1H3