
 1-(1H-indol-2-yl)-2-phenylethanamine

 34 36  0  0  0  0  0  0  0  0999 V2000
   -0.7588   -0.0632   -3.7397 C   0  0  0  0  0
   -0.7877   -0.7935   -2.5543 C   0  0  0  0  0
    0.3153   -0.7826   -1.6984 C   0  0  0  0  0
    1.4665   -0.0516   -2.0284 C   0  0  0  0  0
    1.4816    0.6816   -3.2232 C   0  0  0  0  0
    0.3735    0.6770   -4.0728 C   0  0  0  0  0
    2.6696   -0.0292   -1.1076 C   0  0  0  0  0
    3.3223   -1.4097   -0.8702 C   0  0  0  0  0
    3.9174   -1.9867   -2.1217 C   0  0  0  0  0
    5.1589   -1.8539   -2.7181 C   0  0  0  0  0
    5.1739   -2.6455   -3.8996 C   0  0  0  0  0
    6.1388   -2.9106   -4.8902 C   0  0  0  0  0
    5.8141   -3.7637   -5.9519 C   0  0  0  0  0
    4.5512   -4.3462   -6.0350 C   0  0  0  0  0
    3.5766   -4.0946   -5.0645 C   0  0  0  0  0
    3.9191   -3.2405   -4.0103 C   0  0  0  0  0
    3.1748   -2.8147   -2.9351 N   0  0  0  0  0
    4.3595   -1.3081    0.1588 N   0  0  0  0  0
   -1.6200   -0.0629   -4.4018 H   0  0  0  0  0
   -1.6739   -1.3629   -2.2908 H   0  0  0  0  0
    0.2660   -1.3423   -0.7661 H   0  0  0  0  0
    2.3572    1.2632   -3.5015 H   0  0  0  0  0
    0.3960    1.2549   -4.9944 H   0  0  0  0  0
    2.3363    0.3916   -0.1493 H   0  0  0  0  0
    3.4185    0.6725   -1.4996 H   0  0  0  0  0
    2.5679   -2.1066   -0.4849 H   0  0  0  0  0
    5.9809   -1.2579   -2.3449 H   0  0  0  0  0
    7.1254   -2.4606   -4.8327 H   0  0  0  0  0
    6.5562   -3.9719   -6.7185 H   0  0  0  0  0
    4.3177   -5.0058   -6.8673 H   0  0  0  0  0
    2.5927   -4.5465   -5.1324 H   0  0  0  0  0
    2.2082   -3.0657   -2.7785 H   0  0  0  0  0
    5.0760   -0.6583   -0.1583 H   0  0  0  0  0
    4.8221   -2.2129    0.2378 H   0  0  0  0  0
  1  2  2  0  0  0
  1  6  1  0  0  0
  1 19  1  0  0  0
  2  3  1  0  0  0
  2 20  1  0  0  0
  3  4  2  0  0  0
  3 21  1  0  0  0
  4  5  1  0  0  0
  4  7  1  0  0  0
  5  6  2  0  0  0
  5 22  1  0  0  0
  6 23  1  0  0  0
  7  8  1  0  0  0
  7 24  1  0  0  0
  7 25  1  0  0  0
  8 18  1  0  0  0
  8  9  1  0  0  0
  8 26  1  0  0  0
  9 17  1  0  0  0
  9 10  2  0  0  0
 10 11  1  0  0  0
 10 27  1  0  0  0
 11 16  1  0  0  0
 11 12  2  0  0  0
 12 13  1  0  0  0
 12 28  1  0  0  0
 13 14  2  0  0  0
 13 29  1  0  0  0
 14 15  1  0  0  0
 14 30  1  0  0  0
 15 16  2  0  0  0
 15 31  1  0  0  0
 16 17  1  0  0  0
 17 32  1  0  0  0
 18 33  1  0  0  0
 18 34  1  0  0  0
M  END

>  <Chemical Name>
1-(1H-indol-2-yl)-2-phenylethanamine

>  <PubChem CID>
4715085

>  <Formula>
C16H16N2

>  <Molecular Weight>
236.318000

>  <IUPAC Name>
1-(1H-indol-2-yl)-2-phenylethanamine

>  <XlogP>
2.9

>  <Hydrogen Bond Donors>
2

>  <Hydrogen Bond Acceptors>
1

>  <Canonical SMILES>
C1=CC=C(C=C1)CC(C2=CC3=CC=CC=C3N2)N

>  <Isomeric SMILES>
C1=CC=C(C=C1)CC(C2=CC3=CC=CC=C3N2)N

>  <InChI Std. ID>
InChI=1S/C16H16N2/c17-14(10-12-6-2-1-3-7-12)16-11-13-8-4-5-9-15(13)18-16/h1-9,11,14,18H,10,17H2

>  <InChI Key>
CYPAYHLZVBWGSA-UHFFFAOYSA-N

