1-[(8-azanyl-7,8-dihydronaphthalen-1-yl)amino]propan-2-one

Systemtic Name: 1-[(8-azanyl-7,8-dihydronaphthalen-1-yl)amino]propan-2-one Openeye Name: 1-[(8-amino-7,8-dihydronaphthalen-1-yl)amino]propan-2-one CAS Name: 1-[(8-amino-7,8-dihydronaphthalen-1-yl)amino]-2-propanone IUPAC Name: 1-[(8-amino-7,8-dihydronaphthalen-1-yl)amino]propan-2-one Traditional Name: 1-[(8-amino-7,8-dihydronaphthalen-1-yl)amino]acetone Formula: C13H16N2O MolecularWeight: 216.27894

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CNC1=CC=CC2=C1C(CC=C2)N

Isomeric SMILES

CC(=O)CNC1=CC=CC2=C1C(CC=C2)N

InChI

InChI=1S/C13H16N2O/c1-9(16)8-15-12-7-3-5-10-4-2-6-11(14)13(10)12/h2-5,7,11,15H,6,8,14H2,1H3