TSH

2-(1H-INDOL-3-YL)ETHANIMINE

Created:	2005-08-09
Last modified:	2011-06-04

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3 entries where TSH is covalently linked to polymer or other heterogen groups

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Chemical Details
Formal Charge	0
Atom Count	22
Chiral Atom Count	0
Bond Count	23
Aromatic Bond Count	10

2D diagram of TSH

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Chemical Component Summary
Name	2-(1H-INDOL-3-YL)ETHANIMINE
Systematic Name (OpenEye OEToolkits)	2-(1H-indol-3-yl)ethanimine
Formula	C₁₀ H₁₀ N₂
Molecular Weight	158.2
Type	NON-POLYMER

Chemical Descriptors
Type	Program	Version	Descriptor
SMILES	ACDLabs	10.04	[N@H]=CCc2c1ccccc1nc2
SMILES	CACTVS	3.341	N=CCc1c[nH]c2ccccc12
SMILES	OpenEye OEToolkits	1.5.0	[H]N=CCc1c[nH]c2c1cccc2
Canonical SMILES	CACTVS	3.341	N=CCc1c[nH]c2ccccc12
Canonical SMILES	OpenEye OEToolkits	1.5.0	[H]/N=C\Cc1c[nH]c2c1cccc2
InChI	InChI	1.03	InChI=1S/C10H10N2/c11-6-5-8-7-12-10-4-2-1-3-9(8)10/h1-4,6-7,11-12H,5H2/b11-6-
InChIKey	InChI	1.03	DCXUMIPCJIGNQW-WDZFZDKYSA-N

RCSB PDB Core Operations are funded by the U.S. National Science Foundation (DBI-2321666), the US Department of Energy (DE-SC0019749), and the National Cancer Institute, National Institute of Allergy and Infectious Diseases, and National Institute of General Medical Sciences of the National Institutes of Health under grant R01GM157729.