UMZ

3-(2-pyrimidin-4-ylethyl)-1~{H}-indole

Created:	2021-03-02
Last modified:	2022-02-02

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1 entries where UMZ is found as a standalone ligand

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Chemical Details
Formal Charge	0
Atom Count	30
Chiral Atom Count	0
Bond Count	32
Aromatic Bond Count	16

2D diagram of UMZ

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Chemical Component Summary
Name	3-(2-pyrimidin-4-ylethyl)-1~{H}-indole
Systematic Name (OpenEye OEToolkits)	3-(2-pyrimidin-4-ylethyl)-1~{H}-indole
Formula	C₁₄ H₁₃ N₃
Molecular Weight	223.273
Type	NON-POLYMER

Chemical Descriptors
Type	Program	Version	Descriptor
SMILES	CACTVS	3.385	C(Cc1c[nH]c2ccccc12)c3ccncn3
SMILES	OpenEye OEToolkits	2.0.7	c1ccc2c(c1)c(c[nH]2)CCc3ccncn3
Canonical SMILES	CACTVS	3.385	C(Cc1c[nH]c2ccccc12)c3ccncn3
Canonical SMILES	OpenEye OEToolkits	2.0.7	c1ccc2c(c1)c(c[nH]2)CCc3ccncn3
InChI	InChI	1.03	InChI=1S/C14H13N3/c1-2-4-14-13(3-1)11(9-16-14)5-6-12-7-8-15-10-17-12/h1-4,7-10,16H,5-6H2
InChIKey	InChI	1.03	VEEXILNZSSXTHF-UHFFFAOYSA-N

Related Resource References

Resource Name	Reference
PubChem	11470115
ChEMBL	CHEMBL195634

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