methyl 4-(9-amino-10-cyano-8-azabicyclo[5.4.0]undeca-8,10,12-trien-11-yl)benzoate
Molecular Formula:
C
19
H
19
N
3
O
2
InChI:
InChI=1/C19H19N3O2/c1-24-19(23)13-9-7-12(8-10-13)17-14-5-3-2-4-6-16(14)22-18(21)15(17)11-20/h7-10H,2-6H2,1H3,(H2,21,22)/f/h21H2
InChIKey:
InChIKey=OYTOQEXVYWQHNT-QVUQFMIFCE
SMILES:
COC(=O)C1=CC=C(C=C1)C2=C(C(=NC3=C2CCCCC3)N)C#N
Names:
methyl 4-(9-amino-10-cyano-8-azabicyclo[5.4.0]undeca-8,10,12-trien-11-yl)benzoate
Registries:
PubChem CID 4476572
PubChem ID 10192347