430956
  CDK     0416232200

 13 14  0  0  0  0  0  0  0  0999 V2000
    3.5220    0.1568    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.5220    1.8068    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.0930   -0.6683    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.8075    0.5693    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2365    0.5693    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8075    1.3943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2365    1.3943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5220   -0.6683    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8075   -1.0808    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2365   -1.0808    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8075   -1.9058    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2365   -1.9058    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5220   -2.3183    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  4  1  0  0  0  0 
  1  5  1  0  0  0  0 
  1  8  1  0  0  0  0 
  2  6  1  0  0  0  0 
  2  7  1  0  0  0  0 
  3  9  1  0  0  0  0 
  4  6  1  0  0  0  0 
  5  7  1  0  0  0  0 
  8  9  1  0  0  0  0 
  8 10  2  0  0  0  0 
  9 11  2  0  0  0  0 
 10 12  1  0  0  0  0 
 11 13  1  0  0  0  0 
 12 13  2  0  0  0  0 
M  END
> <ID>
CHEBI:195050

> <NAME>
2-Piperazin-1-ylaniline

> <STAR>
2

> <IUPAC_NAME>
2-piperazin-1-ylaniline

> <FORMULA>
C10H15N3

> <MASS>
177.251

> <MONOISOTOPIC_MASS>
177.12660

> <CHARGE>
0

> <SMILES>
N1(CCNCC1)C=2C(N)=CC=CC2

> <INCHI>
InChI=1S/C10H15N3/c11-9-3-1-2-4-10(9)13-7-5-12-6-8-13/h1-4,12H,5-8,11H2

> <INCHIKEY>
TZWRXFPFRACRLO-UHFFFAOYSA-N

$$$$