2-azanyl-N-(8-oxidanylidene-6,7-dihydro-5H-naphthalen-1-yl)propanamide

Systemtic Name: 2-azanyl-N-(8-oxidanylidene-6,7-dihydro-5H-naphthalen-1-yl)propanamide Openeye Name: 2-amino-N-(4-oxotetralin-5-yl)propanamide CAS Name: 2-amino-N-(8-oxo-6,7-dihydro-5H-naphthalen-1-yl)propanamide IUPAC Name: 2-amino-N-(8-oxo-6,7-dihydro-5H-naphthalen-1-yl)propanamide Traditional Name: 2-amino-N-(4-ketotetralin-5-yl)propionamide Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC2=C1C(=O)CCC2)N

Isomeric SMILES

CC(C(=O)NC1=CC=CC2=C1C(=O)CCC2)N

InChI

InChI=1S/C13H16N2O2/c1-8(14)13(17)15-10-6-2-4-9-5-3-7-11(16)12(9)10/h2,4,6,8H,3,5,7,14H2,1H3,(H,15,17)