3-(2,3-dihydro-1H-inden-5-ylamino)-2-methyl-propanamide

Systemtic Name: 3-(2,3-dihydro-1H-inden-5-ylamino)-2-methyl-propanamide Openeye Name: 3-(indan-5-ylamino)-2-methyl-propanamide CAS Name: 3-(2,3-dihydro-1H-inden-5-ylamino)-2-methylpropanamide IUPAC Name: 3-(2,3-dihydro-1H-inden-5-ylamino)-2-methylpropanamide Traditional Name: 3-(indan-5-ylamino)-2-methyl-propionamide Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC1=CC2=C(CCC2)C=C1)C(=O)N

Isomeric SMILES

CC(CNC1=CC2=C(CCC2)C=C1)C(=O)N

InChI

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