CC(=O)Nc1ccc2c(c1)CCC2
CAS: 59856-06-3
Nom: 5-(N-acetylamino)indane
IUPAC: N-(2,3-dihydro-1H-inden-5-yl)acetamide
SMILES: CC(=O)Nc1ccc2c(c1)CCC2
Canonical SMILES: CC(=O)NC1=CC2=C(CCC2)C=C1
Formule moléculaire: C11H13NO
Masse molaire: 175.23
InChIKey: WOYOJAPRKMBKEU-UHFFFAOYSA-N
InChI: InChI=1S/C11H13NO/c1-8(13)12-11-6-5-9-3-2-4-10(9)7-11/h5-7H,2-4H2,1H3,(H,12,13)
PubChem CID: 583823

Synonymes

59856-06-3N-(2,3-Dihydro-1H-inden-5-yl)acetamideDTXSID101347864RefChem:1090855DTXCID101776603N1-(2,3-dihydro-1H-inden-5-yl)acetamide5-AcetamidoindaneN-2,3-Dihydro-1H-inden-5-ylacetamideMFCD00221464N-indan-5-ylacetamideN1-(23-Dihydro-1H-inden-5-yl)acetamide5-acetylaminoindane5-Acetamidoindan5-Acetylaminoindan5-acetamido-indaneN-5-Indanylacetamide5-(N-acetylamino)indaneMaybridge1_000107Acetamide, N-(2,3-dihydro-1H-inden-5-yl)-MixCom1_000195CHEMBL63607orb3031538SCHEMBL1673429SCHEMBL3590763SCHEMBL7476477SCHEMBL7476483SCHEMBL27375522CHEBI:189111Fr12259SBB052072
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