
 Acetamide, N-[(4-methoxy-1H-indol-2-yl)methyl]-

 30 31  0  0  0  0  0  0  0  0999 V2000
    9.0158    0.0105   -0.6264 C   0  0  0  0  0
    7.7100    0.5983   -1.0882 C   0  0  0  0  0
    7.3613    0.5943   -2.2641 O   0  0  0  0  0
    6.9734    1.1583   -0.0712 N   0  0  0  0  0
    5.7206    1.8209   -0.3217 C   0  0  0  0  0
    6.0026    3.2292   -0.6889 C   0  0  0  0  0
    6.0162    4.3881    0.0593 C   0  0  0  0  0
    6.3056    5.4796   -0.8121 C   0  0  0  0  0
    6.4718    4.9415   -2.0891 C   0  0  0  0  0
    6.3162    3.5781   -1.9821 N   0  0  0  0  0
    6.7485    5.7292   -3.2095 C   0  0  0  0  0
    6.8545    7.1076   -3.0129 C   0  0  0  0  0
    6.7028    7.6723   -1.7440 C   0  0  0  0  0
    6.4321    6.8762   -0.6200 C   0  0  0  0  0
    6.2717    7.3448    0.6574 O   0  0  0  0  0
    6.4556    8.7378    0.8664 C   0  0  0  0  0
    8.8936   -0.4846    0.3417 H   0  0  0  0  0
    9.7636    0.8037   -0.5408 H   0  0  0  0  0
    9.3564   -0.7361   -1.3502 H   0  0  0  0  0
    7.4233    1.3373    0.8155 H   0  0  0  0  0
    5.1260    1.7679    0.5959 H   0  0  0  0  0
    5.1736    1.3041   -1.1181 H   0  0  0  0  0
    5.8211    4.4640    1.1212 H   0  0  0  0  0
    6.4236    2.9160   -2.7423 H   0  0  0  0  0
    6.8695    5.2932   -4.1962 H   0  0  0  0  0
    7.0603    7.7522   -3.8653 H   0  0  0  0  0
    6.7988    8.7501   -1.6624 H   0  0  0  0  0
    6.3387    8.9335    1.9367 H   0  0  0  0  0
    5.6930    9.3178    0.3372 H   0  0  0  0  0
    7.4641    9.0535    0.5806 H   0  0  0  0  0
  1  2  1  0  0  0
  1 17  1  0  0  0
  1 18  1  0  0  0
  1 19  1  0  0  0
  2  4  1  0  0  0
  2  3  2  0  0  0
  4  5  1  0  0  0
  4 20  1  0  0  0
  5  6  1  0  0  0
  5 21  1  0  0  0
  5 22  1  0  0  0
  6  7  2  0  0  0
  6 10  1  0  0  0
  7  8  1  0  0  0
  7 23  1  0  0  0
  8 14  1  0  0  0
  8  9  2  0  0  0
  9 10  1  0  0  0
  9 11  1  0  0  0
 10 24  1  0  0  0
 11 12  2  0  0  0
 11 25  1  0  0  0
 12 13  1  0  0  0
 12 26  1  0  0  0
 13 14  2  0  0  0
 13 27  1  0  0  0
 14 15  1  0  0  0
 15 16  1  0  0  0
 16 28  1  0  0  0
 16 29  1  0  0  0
 16 30  1  0  0  0
M  END

>  <Chemical Name>
Acetamide, N-[(4-methoxy-1H-indol-2-yl)methyl]-

>  <PubChem CID>
10656443

>  <Formula>
C12H14N2O2

>  <Molecular Weight>
218.256000

>  <IUPAC Name>
N-[(4-methoxy-1H-indol-2-yl)methyl]acetamide

>  <XlogP>
1.2

>  <Hydrogen Bond Donors>
2

>  <Hydrogen Bond Acceptors>
2

>  <Canonical SMILES>
CC(=O)NCC1=CC2=C(N1)C=CC=C2OC

>  <Isomeric SMILES>
CC(=O)NCC1=CC2=C(N1)C=CC=C2OC

>  <InChI Std. ID>
InChI=1S/C12H14N2O2/c1-8(15)13-7-9-6-10-11(14-9)4-3-5-12(10)16-2/h3-6,14H,7H2,1-2H3,(H,13,15)

>  <InChI Key>
CGDCGWOJLFRNME-UHFFFAOYSA-N

