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

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

Systemtic Name:N-(2,3-dihydro-1H-inden-2-yl)propanamide
Openeye Name:N-indan-2-ylpropanamide
CAS Name:N-(2,3-dihydro-1H-inden-2-yl)propanamide
IUPAC Name:N-(2,3-dihydro-1H-inden-2-yl)propanamide
Traditional Name:N-indan-2-ylpropionamide
Formula: C12H15NO
MolecularWeight: 189.2536
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1CC2=CC=CC=C2C1


Isomeric SMILES

CCC(=O)NC1CC2=CC=CC=C2C1


InChI

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


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