SDCCGMLS-0027069.P002
Molecular Formula:
C
13
H
15
NO
2
InChI:
InChI=1/C13H15NO2/c1-8-12-10(15)6-5-7-11(16-4)13(12)9(2)14(8)3/h5-7H,1-4H3
InChIKey:
InChIKey=NNDJOLZOKXFLEA-UHFFFAOYAS
SMILES:
CC1=C2C(=O)C=CC=C(C2=C(N1C)C)OC
Names:
SDCCGMLS-0027069.P002
2-methoxy-8,9,10-trimethyl-9-azabicyclo[5.3.0]deca-2,4,7,10-tetraen-6-one
Registries:
PubChem CID 804120
PubChem ID 11534769