NSC82159
Molecular Formula:
C
13
H
13
NO
InChI:
InChI=1/C13H13NO/c1-8-6-10-4-3-5-12(14)11(10)7-9(2)13(8)15/h3-7H,14H2,1-2H3
InChIKey:
InChIKey=SCQBJEGRVLHANP-UHFFFAOYAX
SMILES:
CC1=CC2=C(C=C(C1=O)C)C(=CC=C2)N
Names:
NSC82159
11-amino-3,5-dimethyl-bicyclo[5.4.0]undeca-2,5,8,10,12-pentaen-4-one
5587-08-6
Registries:
PubChem CID 255987
PubChem ID 120900