Chemical Compounds of Interest

(Q1972)

Statements

SMILES (without stereochemistry)
CC1=CC(=CC(=C1N)C)O
0 references
InChI
InChI=1S/C8H11NO/c1-5-3-7(10)4-6(2)8(5)9/h3-4,10H,9H2,1-2H3
1 reference
based on heuristic
inferred from SMILES
 
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