X0M

N-[(3S)-1,2,3,4-tetrahydroquinolin-3-yl]acetamide

Created:	2020-11-19
Last modified:	2021-06-30

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1 entries where X0M is found as a standalone ligand

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Chemical Details
Formal Charge	0
Atom Count	28
Chiral Atom Count	1
Bond Count	29
Aromatic Bond Count	6

2D diagram of X0M

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Chemical Component Summary
Name	N-[(3S)-1,2,3,4-tetrahydroquinolin-3-yl]acetamide
Systematic Name (OpenEye OEToolkits)	~{N}-[(3~{S})-1,2,3,4-tetrahydroquinolin-3-yl]ethanamide
Formula	C₁₁ H₁₄ N₂ O
Molecular Weight	190.242
Type	NON-POLYMER

Chemical Descriptors
Type	Program	Version	Descriptor
SMILES	ACDLabs	12.01	c2c1CC(CNc1ccc2)NC(C)=O
SMILES	CACTVS	3.385	CC(=O)N[CH]1CNc2ccccc2C1
SMILES	OpenEye OEToolkits	2.0.7	CC(=O)NC1Cc2ccccc2NC1
Canonical SMILES	CACTVS	3.385	CC(=O)N[C@@H]1CNc2ccccc2C1
Canonical SMILES	OpenEye OEToolkits	2.0.7	CC(=O)N[C@H]1Cc2ccccc2NC1
InChI	InChI	1.03	InChI=1S/C11H14N2O/c1-8(14)13-10-6-9-4-2-3-5-11(9)12-7-10/h2-5,10,12H,6-7H2,1H3,(H,13,14)/t10-/m0/s1
InChIKey	InChI	1.03	HCEIEGOMGWEGOJ-JTQLQIEISA-N

Related Resource References

Resource Name	Reference
PubChem	28121821

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