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

Systemtic Name: 1-[4-(aminomethyl)-5-oxidanyl-2,3-dihydro-1H-inden-1-yl]ethanone; benzene Openeye Name: 1-[4-(aminomethyl)-5-hydroxy-indan-1-yl]ethanone; benzene CAS Name: 1-[4-(aminomethyl)-5-hydroxy-2,3-dihydro-1H-inden-1-yl]ethanone; benzene IUPAC Name: 1-[4-(aminomethyl)-5-hydroxy-2,3-dihydro-1H-inden-1-yl]ethanone; benzene Traditional Name: 1-[4-(aminomethyl)-5-hydroxy-indan-1-yl]ethanone; benzene Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CCC2=C1C=CC(=C2CN)O.C1=CC=CC=C1

Isomeric SMILES

CC(=O)C1CCC2=C1C=CC(=C2CN)O.C1=CC=CC=C1

InChI

InChI=1S/C12H15NO2.C6H6/c1-7(14)8-2-3-10-9(8)4-5-12(15)11(10)6-13;1-2-4-6-5-3-1/h4-5,8,15H,2-3,6,13H2,1H3;1-6H