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

Systemtic Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]propanamide Openeye Name: N-[(1S)-indan-1-yl]propanamide CAS Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]propanamide IUPAC Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]propanamide Traditional Name: N-[(1S)-indan-1-yl]propionamide Formula: C12H15NO MolecularWeight: 189.2536

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1CCC2=CC=CC=C12

Isomeric SMILES

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

InChI

InChI=1S/C12H15NO/c1-2-12(14)13-11-8-7-9-5-3-4-6-10(9)11/h3-6,11H,2,7-8H2,1H3,(H,13,14)/t11-/m0/s1