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

Systemtic Name: 1-[6-(aminomethyl)-5-oxidanyl-2,3-dihydro-1H-inden-4-yl]butan-1-one Openeye Name: 1-[6-(aminomethyl)-5-hydroxy-indan-4-yl]butan-1-one CAS Name: 1-[6-(aminomethyl)-5-hydroxy-2,3-dihydro-1H-inden-4-yl]-1-butanone IUPAC Name: 1-[6-(aminomethyl)-5-hydroxy-2,3-dihydro-1H-inden-4-yl]butan-1-one Traditional Name: 1-[6-(aminomethyl)-5-hydroxy-indan-4-yl]butan-1-one Formula: C14H19NO2 MolecularWeight: 233.30616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19NO2/c1-2-4-12(16)13-11-6-3-5-9(11)7-10(8-15)14(13)17/h7,17H,2-6,8,15H2,1H3