Chemical ID: 3965302

c1cc2c(cc[nH]2)cc1C=C(C#N)C(=C(C#N)C#N)N
Chemical ID:
3965302
Name [?]:
2-amino-4-(1H-indol-5-yl)buta-1,3-diene-1,1,3-tricarbonitrile
SMILES [?]:
c1cc2c(cc[nH]2)cc1C=C(C#N)C(=C(C#N)C#N)N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H9N5
All Atoms:20
Heavy Atoms:20
Chiral Atoms:0
ZAP Information [?]
Total:8.21838
Area:453.234
Solvation:-3.11248
Coulombic:-36.4934
Bond Count [?]
All:21
Single:12
Double:6
Rotors:2
Chiral:1
Rigid Segments:3
Chemical Properties
Molecular Weight:259.266
H-Bond Donors:2
H-Bond Acceptors:4
XLogP:1.81
LogP (Chemaxon):1.83

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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