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

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

Systemtic Name:3-(2,3-dihydro-1H-inden-5-yl)propanamide
Openeye Name:3-indan-5-ylpropanamide
CAS Name:3-(2,3-dihydro-1H-inden-5-yl)propanamide
IUPAC Name:3-(2,3-dihydro-1H-inden-5-yl)propanamide
Traditional Name:3-indan-5-ylpropionamide
Formula: C12H15NO
MolecularWeight: 189.2536
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)CCC(=O)N


Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)CCC(=O)N


InChI

InChI=1S/C12H15NO/c13-12(14)7-5-9-4-6-10-2-1-3-11(10)8-9/h4,6,8H,1-3,5,7H2,(H2,13,14)


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