N-[3-(methylaminomethyl)-2,3-dihydro-1H-inden-5-yl]ethanamide

Systemtic Name: N-[3-(methylaminomethyl)-2,3-dihydro-1H-inden-5-yl]ethanamide Openeye Name: N-[3-(methylaminomethyl)indan-5-yl]acetamide CAS Name: N-[3-(methylaminomethyl)-2,3-dihydro-1H-inden-5-yl]acetamide IUPAC Name: N-[3-(methylaminomethyl)-2,3-dihydro-1H-inden-5-yl]acetamide Traditional Name: N-[3-(methylaminomethyl)indan-5-yl]acetamide Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(CCC2CNC)C=C1

Isomeric SMILES

CC(=O)NC1=CC2=C(CCC2CNC)C=C1

InChI

InChI=1S/C13H18N2O/c1-9(16)15-12-6-5-10-3-4-11(8-14-2)13(10)7-12/h5-7,11,14H,3-4,8H2,1-2H3,(H,15,16)