
 1H-Indol-5-ol, 3-(2-aminoethyl)-1-methyl-

 28 29  0  0  0  0  0  0  0  0999 V2000
    0.8587   -0.1241    0.1722 C   0  0  0  0  0
    2.2933   -0.2686    0.0660 N   0  0  0  0  0
    3.1770    0.7759    0.0259 C   0  0  0  0  0
    4.4557    0.2627   -0.0763 C   0  0  0  0  0
    4.3284   -1.1640   -0.0981 C   0  0  0  0  0
    2.9667   -1.4691   -0.0025 C   0  0  0  0  0
    2.4975   -2.7938    0.0136 C   0  0  0  0  0
    3.4352   -3.8274   -0.0742 C   0  0  0  0  0
    4.7901   -3.5383   -0.1744 C   0  0  0  0  0
    5.2550   -2.2240   -0.1884 C   0  0  0  0  0
    5.7200   -4.5350   -0.2617 O   0  0  0  0  0
    5.7264    1.0512   -0.1454 C   0  0  0  0  0
    6.1329    1.3667   -1.5895 C   0  0  0  0  0
    7.3597    2.1660   -1.6414 N   0  0  0  0  0
    0.3829   -0.7623   -0.5765 H   0  0  0  0  0
    0.5825    0.9174   -0.0105 H   0  0  0  0  0
    0.5598   -0.4202    1.1807 H   0  0  0  0  0
    2.8346    1.8015    0.0759 H   0  0  0  0  0
    1.4388   -3.0177    0.0928 H   0  0  0  0  0
    3.0832   -4.8543   -0.0622 H   0  0  0  0  0
    6.3192   -2.0248   -0.2651 H   0  0  0  0  0
    5.2601   -5.3893   -0.2318 H   0  0  0  0  0
    6.5300    0.4987    0.3561 H   0  0  0  0  0
    5.5976    1.9863    0.4159 H   0  0  0  0  0
    5.3307    1.9141   -2.0983 H   0  0  0  0  0
    6.2939    0.4372   -2.1471 H   0  0  0  0  0
    7.2020    3.0605   -1.1790 H   0  0  0  0  0
    7.5739    2.3815   -2.6145 H   0  0  0  0  0
  1  2  1  0  0  0
  1 15  1  0  0  0
  1 16  1  0  0  0
  1 17  1  0  0  0
  2  6  1  0  0  0
  2  3  1  0  0  0
  3  4  2  0  0  0
  3 18  1  0  0  0
  4  5  1  0  0  0
  4 12  1  0  0  0
  5  6  2  0  0  0
  5 10  1  0  0  0
  6  7  1  0  0  0
  7  8  2  0  0  0
  7 19  1  0  0  0
  8  9  1  0  0  0
  8 20  1  0  0  0
  9 10  2  0  0  0
  9 11  1  0  0  0
 10 21  1  0  0  0
 11 22  1  0  0  0
 12 13  1  0  0  0
 12 23  1  0  0  0
 12 24  1  0  0  0
 13 14  1  0  0  0
 13 25  1  0  0  0
 13 26  1  0  0  0
 14 27  1  0  0  0
 14 28  1  0  0  0
M  END

>  <Chemical Name>
1H-Indol-5-ol, 3-(2-aminoethyl)-1-methyl-

>  <PubChem CID>
440945

>  <Formula>
C11H14N2O

>  <Molecular Weight>
190.246000

>  <IUPAC Name>
3-(2-aminoethyl)-1-methylindol-5-ol

>  <XlogP>
1.0

>  <Hydrogen Bond Donors>
2

>  <Hydrogen Bond Acceptors>
2

>  <Canonical SMILES>
CN1C=C(C2=C1C=CC(=C2)O)CCN

>  <Isomeric SMILES>
CN1C=C(C2=C1C=CC(=C2)O)CCN

>  <InChI Std. ID>
InChI=1S/C11H14N2O/c1-13-7-8(4-5-12)10-6-9(14)2-3-11(10)13/h2-3,6-7,14H,4-5,12H2,1H3

>  <InChI Key>
RLDFVSFNVOLFEU-UHFFFAOYSA-N

