2-(2,3-dihydro-1H-inden-2-ylamino)-3-oxidanyl-propanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-2-ylamino)-3-oxidanyl-propanamide Openeye Name: 3-hydroxy-2-(indan-2-ylamino)propanamide CAS Name: 2-(2,3-dihydro-1H-inden-2-ylamino)-3-hydroxypropanamide IUPAC Name: 2-(2,3-dihydro-1H-inden-2-ylamino)-3-hydroxypropanamide Traditional Name: 3-hydroxy-2-(indan-2-ylamino)propionamide Formula: C12H16N2O2 MolecularWeight: 220.26764

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)NC(CO)C(=O)N

Isomeric SMILES

C1C(CC2=CC=CC=C21)NC(CO)C(=O)N

InChI

InChI=1S/C12H16N2O2/c13-12(16)11(7-15)14-10-5-8-3-1-2-4-9(8)6-10/h1-4,10-11,14-15H,5-7H2,(H2,13,16)