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

Systemtic Name: 1-[6-(aminomethyl)-5-oxidanyl-2,3-dihydro-1H-inden-4-yl]-2-chloranyl-ethanone Openeye Name: 1-[6-(aminomethyl)-5-hydroxy-indan-4-yl]-2-chloro-ethanone CAS Name: 1-[6-(aminomethyl)-5-hydroxy-2,3-dihydro-1H-inden-4-yl]-2-chloroethanone IUPAC Name: 1-[6-(aminomethyl)-5-hydroxy-2,3-dihydro-1H-inden-4-yl]-2-chloroethanone Traditional Name: 1-[6-(aminomethyl)-5-hydroxy-indan-4-yl]-2-chloro-ethanone Formula: C12H14ClNO2 MolecularWeight: 239.69806

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC(=C(C(=C2C1)C(=O)CCl)O)CN

Isomeric SMILES

C1CC2=CC(=C(C(=C2C1)C(=O)CCl)O)CN

InChI

InChI=1S/C12H14ClNO2/c13-5-10(15)11-9-3-1-2-7(9)4-8(6-14)12(11)16/h4,16H,1-3,5-6,14H2