1-[7-(aminomethyl)-6-oxidanyl-2,3-dihydro-1H-inden-5-yl]-2-methyl-propan-1-one

Systemtic Name: 1-[7-(aminomethyl)-6-oxidanyl-2,3-dihydro-1H-inden-5-yl]-2-methyl-propan-1-one Openeye Name: 1-[7-(aminomethyl)-6-hydroxy-indan-5-yl]-2-methyl-propan-1-one CAS Name: 1-[7-(aminomethyl)-6-hydroxy-2,3-dihydro-1H-inden-5-yl]-2-methyl-1-propanone IUPAC Name: 1-[7-(aminomethyl)-6-hydroxy-2,3-dihydro-1H-inden-5-yl]-2-methylpropan-1-one Traditional Name: 1-[7-(aminomethyl)-6-hydroxy-indan-5-yl]-2-methyl-propan-1-one Formula: C14H19NO2 MolecularWeight: 233.30616

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)C1=CC2=C(CCC2)C(=C1O)CN

Isomeric SMILES

CC(C)C(=O)C1=CC2=C(CCC2)C(=C1O)CN

InChI

InChI=1S/C14H19NO2/c1-8(2)13(16)11-6-9-4-3-5-10(9)12(7-15)14(11)17/h6,8,17H,3-5,7,15H2,1-2H3