Chem 1e2e 12 Bis1h Indol 3 Ylmethylenehydrazine Dsrpl

Compound 386
  CheckMol                        TMF02:r0:m0
MF=C18H14N4 MW=286.34
 22 25  0  6  0               999 V2000
    0.0000   -0.0000   -0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3183   -0.7415   -0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2948   -0.7415   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6366    0.0235   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5895    0.0235   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
   -3.9549   -0.7180   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
    3.9549   -0.5768   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
    2.7308    1.5302   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
   -4.1197   -2.2011   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
   -5.3438   -0.0942   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
    4.9436    0.5532   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
    4.4022   -1.9892   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
    4.1903    1.8598   -0.0000 N   0 00  0  0  0  0  0  0  0  0  0  0
   -5.6028   -2.5071   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
   -3.1310   -3.3075   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
   -6.3561   -1.2006   -0.0000 N   0 00  0  0  0  0  0  0  0  0  0  0
    6.4032    0.2472   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
    5.8618   -2.2953   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
   -6.0736   -3.9196   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
   -3.6018   -4.7200   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
    6.8505   -1.1653   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
   -5.0849   -5.0260   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  2  4  2  0  0  0  0
  3  5  1  0  0  0  0
  4  6  1  0  0  0  0
  5  7 01  0  1  0  0
  5  8 02  0  1  0  0
  6  9 01  0  1  0  0
  6 10 02  0  1  0  0
  7 11 02  0  2  0  0
  7 12 01  0  1  0  0
  8 13 01  0  1  0  0
  9 14 02  0  2  0  0
  9 15 01  0  1  0  0
 10 16 01  0  1  0  0
 11 17 01  0  1  0  0
 12 18 02  0  1  0  0
 14 19 01  0  1  0  0
 15 20 02  0  1  0  0
 17 21 02  0  1  0  0
 19 22 02  0  1  0  0
 11 13 01  0  1  0  0
 14 16 01  0  1  0  0
 18 21 01  0  1  0  0
 20 22 01  0  1  0  0
M  END

(1E,2E)-1,2-bis((1H-indol-3-yl)methylene)hydrazine

₹ 0.00 0.00

Chemical Name - (1E,2E)-1,2-bis((1H-indol-3-yl)methylene)hydrazine
Mol Weight - 286.337
Smiles - C(c1c[nH]c2c1cccc2)=N/N=C/c1c[nH]c2c1cccc2

Property Name	Property Value
Mol Name	(1E,2E)-1,2-bis((1H-indol-3-yl)methylene)hydrazine
Molweight	286.337
Monoisotopic Mass	286.121846
Clogp	4.8644
Clogs	-5.182
H Acceptors	4
H Donors	2
Total Surface Area	230.88
Relative Psa	0.22089
Polar Surface Area	56.3
Druglikeness	2.4339
Mutagenic	none
Tumorigenic	none
Reproductive Effective	none
Irritant	none
Shape Index	0.63636
Molecular Flexibility	0.10154
Molecular Complexity	0.75032
Fragments	1
Non H Atoms	22
Non Ch Atoms	4
Electronegative Atoms	4
Rotatable Bonds	3
Rings Closures	4
Small Rings	4
Aromatic Rings	4
Aromatic Atoms	18
Symmetric Atoms	11
Aromatic Nitrogens	2
Smiles	C(c1c[nH]c2c1cccc2)=N/N=C/c1c[nH]c2c1cccc2
InChIKey	InChI=1S/C18H14N4/c1-3-7-17-15(5-1)13(9-19-17)11-21-22-12-14-10-20-18-8-4-2-6-16(14)18/h1-12,19-20H
InChI	OUAMYDYQMNKPLV-UHFFFAOYSA-N

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1 - (1E,2E)-1,2-bis((1H-indol-3-yl)methylene)hydrazine
2 - (1E,2E)-1,2-bis((1H-indol-3-yl)methylene)hydrazine

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(1E,2E)-1,2-bis((1H-indol-3-yl)methylene)hydrazine