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

Systemtic Name: N-[2-(7-azanyl-6-oxidanyl-2,3-dihydro-1H-inden-1-yl)ethyl]propanamide Openeye Name: N-[2-(7-amino-6-hydroxy-indan-1-yl)ethyl]propanamide CAS Name: N-[2-(7-amino-6-hydroxy-2,3-dihydro-1H-inden-1-yl)ethyl]propanamide IUPAC Name: N-[2-(7-amino-6-hydroxy-2,3-dihydro-1H-inden-1-yl)ethyl]propanamide Traditional Name: N-[2-(7-amino-6-hydroxy-indan-1-yl)ethyl]propionamide Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O2/c1-2-12(18)16-8-7-10-4-3-9-5-6-11(17)14(15)13(9)10/h5-6,10,17H,2-4,7-8,15H2,1H3,(H,16,18)