[7-(aminomethyl)-6-oxidanyl-2,3-dihydro-1H-inden-5-yl]-cyclohexyl-methanone

Systemtic Name: [7-(aminomethyl)-6-oxidanyl-2,3-dihydro-1H-inden-5-yl]-cyclohexyl-methanone Openeye Name: [7-(aminomethyl)-6-hydroxy-indan-5-yl]-cyclohexyl-methanone CAS Name: [7-(aminomethyl)-6-hydroxy-2,3-dihydro-1H-inden-5-yl]-cyclohexylmethanone IUPAC Name: [7-(aminomethyl)-6-hydroxy-2,3-dihydro-1H-inden-5-yl]-cyclohexylmethanone Traditional Name: [7-(aminomethyl)-6-hydroxy-indan-5-yl]-cyclohexyl-methanone Formula: C17H23NO2 MolecularWeight: 273.37002

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)C2=CC3=C(CCC3)C(=C2O)CN

Isomeric SMILES

C1CCC(CC1)C(=O)C2=CC3=C(CCC3)C(=C2O)CN

InChI

InChI=1S/C17H23NO2/c18-10-15-13-8-4-7-12(13)9-14(17(15)20)16(19)11-5-2-1-3-6-11/h9,11,20H,1-8,10,18H2