N-[2-(7-azanyl-6-oxidanyl-2,3-dihydro-1H-inden-1-yl)ethyl]ethanamide

Systemtic Name: N-[2-(7-azanyl-6-oxidanyl-2,3-dihydro-1H-inden-1-yl)ethyl]ethanamide Openeye Name: N-[2-(7-amino-6-hydroxy-indan-1-yl)ethyl]acetamide CAS Name: N-[2-(7-amino-6-hydroxy-2,3-dihydro-1H-inden-1-yl)ethyl]acetamide IUPAC Name: N-[2-(7-amino-6-hydroxy-2,3-dihydro-1H-inden-1-yl)ethyl]acetamide Traditional Name: N-[2-(7-amino-6-hydroxy-indan-1-yl)ethyl]acetamide Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1CCC2=C1C(=C(C=C2)O)N

Isomeric SMILES

CC(=O)NCCC1CCC2=C1C(=C(C=C2)O)N

InChI

InChI=1S/C13H18N2O2/c1-8(16)15-7-6-10-3-2-9-4-5-11(17)13(14)12(9)10/h4-5,10,17H,2-3,6-7,14H2,1H3,(H,15,16)