N-[(1S)-2,3-dihydro-1H-inden-1-yl]-2-methyl-propanamide

Systemtic Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-2-methyl-propanamide Openeye Name: N-[(1S)-indan-1-yl]-2-methyl-propanamide CAS Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-2-methylpropanamide IUPAC Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-2-methylpropanamide Traditional Name: N-[(1S)-indan-1-yl]-2-methyl-propionamide Formula: C13H17NO MolecularWeight: 203.28018

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1CCC2=CC=CC=C12

Isomeric SMILES

CC(C)C(=O)N[C@H]1CCC2=CC=CC=C12

InChI

InChI=1S/C13H17NO/c1-9(2)13(15)14-12-8-7-10-5-3-4-6-11(10)12/h3-6,9,12H,7-8H2,1-2H3,(H,14,15)/t12-/m0/s1