N-(2,3-dihydro-1H-inden-2-yl)-4-oxidanyl-butanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-4-oxidanyl-butanamide Openeye Name: 4-hydroxy-N-indan-2-yl-butanamide CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-4-hydroxybutanamide IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-4-hydroxybutanamide Traditional Name: 4-hydroxy-N-indan-2-yl-butyramide Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)NC(=O)CCCO

Isomeric SMILES

C1C(CC2=CC=CC=C21)NC(=O)CCCO

InChI

InChI=1S/C13H17NO2/c15-7-3-6-13(16)14-12-8-10-4-1-2-5-11(10)9-12/h1-2,4-5,12,15H,3,6-9H2,(H,14,16)