Chemical Compounds of Interest

(Q1971)

Statements

SMILES (without stereochemistry)
CC1=C(C(=CC=C1)C)NC(=O)CN
0 references
chemical formula
C₁₀H₁₄N₂O
1 reference
based on heuristic
inferred from SMILES
InChI
InChI=1S/C10H14N2O/c1-7-4-3-5-8(2)10(7)12-9(13)6-11/h3-5H,6,11H2,1-2H3,(H,12,13)
1 reference
based on heuristic
inferred from SMILES
 
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