
 5-Hydroxy-2-aminotetralin

 25 26  0  0  0  0  0  0  0  0999 V2000
   -2.4968    0.6608   -0.3396 C   0  0  0  0  0
   -1.2730    1.4910    0.0491 C   0  0  0  0  0
    0.0240    0.7189    0.0060 C   0  0  0  0  0
    0.0352   -0.6893   -0.0098 C   0  0  0  0  0
   -1.2454   -1.4910   -0.0488 C   0  0  0  0  0
   -2.4769   -0.6819    0.3909 C   0  0  0  0  0
   -3.7082   -1.4350    0.1260 N   0  0  0  0  0
    1.2616   -1.3722   -0.0425 C   0  0  0  0  0
    2.4668   -0.6715   -0.0239 C   0  0  0  0  0
    2.4618    0.7199    0.0258 C   0  0  0  0  0
    1.2471    1.4031    0.0443 C   0  0  0  0  0
    1.2332    2.7696    0.1057 O   0  0  0  0  0
   -3.4047    1.2266   -0.0982 H   0  0  0  0  0
   -2.5026    0.4995   -1.4267 H   0  0  0  0  0
   -1.4073    1.8727    1.0690 H   0  0  0  0  0
   -1.2193    2.3544   -0.6249 H   0  0  0  0  0
   -1.3780   -1.8532   -1.0769 H   0  0  0  0  0
   -1.1476   -2.3709    0.6001 H   0  0  0  0  0
   -2.4199   -0.5021    1.4721 H   0  0  0  0  0
   -3.8185   -1.5700   -0.8787 H   0  0  0  0  0
   -4.5116   -0.8818    0.4221 H   0  0  0  0  0
    1.2799   -2.4598   -0.0792 H   0  0  0  0  0
    3.4087   -1.2129   -0.0444 H   0  0  0  0  0
    3.4077    1.2514    0.0493 H   0  0  0  0  0
    2.1497    3.0868    0.1499 H   0  0  0  0  0
  1  6  1  0  0  0
  1  2  1  0  0  0
  1 13  1  0  0  0
  1 14  1  0  0  0
  2  3  1  0  0  0
  2 15  1  0  0  0
  2 16  1  0  0  0
  3  4  2  0  0  0
  3 11  1  0  0  0
  4  5  1  0  0  0
  4  8  1  0  0  0
  5  6  1  0  0  0
  5 17  1  0  0  0
  5 18  1  0  0  0
  6  7  1  0  0  0
  6 19  1  0  0  0
  7 20  1  0  0  0
  7 21  1  0  0  0
  8  9  2  0  0  0
  8 22  1  0  0  0
  9 10  1  0  0  0
  9 23  1  0  0  0
 10 11  2  0  0  0
 10 24  1  0  0  0
 11 12  1  0  0  0
 12 25  1  0  0  0
M  END

>  <Chemical Name>
5-Hydroxy-2-aminotetralin

>  <PubChem CID>
125156

>  <Formula>
C10H13NO

>  <Molecular Weight>
163.220000

>  <IUPAC Name>
6-amino-5,6,7,8-tetrahydronaphthalen-1-ol

>  <XlogP>
1.3

>  <Hydrogen Bond Donors>
2

>  <Hydrogen Bond Acceptors>
2

>  <Canonical SMILES>
C1CC2=C(CC1N)C=CC=C2O

>  <Isomeric SMILES>
C1CC2=C(CC1N)C=CC=C2O

>  <InChI Std. ID>
InChI=1S/C10H13NO/c11-8-4-5-9-7(6-8)2-1-3-10(9)12/h1-3,8,12H,4-6,11H2

>  <InChI Key>
AUBNLLGXUCCYFZ-UHFFFAOYSA-N

