9-amino-11-(3-methylthiophen-2-yl)-8-azabicyclo[5.4.0]undeca-8,10,12-triene-10-carbonitrile
Molecular Formula:
C
16
H
17
N
3
S
InChI:
InChI=1/C16H17N3S/c1-10-7-8-20-15(10)14-11-5-3-2-4-6-13(11)19-16(18)12(14)9-17/h7-8H,2-6H2,1H3,(H2,18,19)/f/h18H2
InChIKey:
InChIKey=IPVHOLRNCPIJMG-DZQCGVKKCU
SMILES:
CC1=C(SC=C1)C2=C(C(=NC3=C2CCCCC3)N)C#N
Names:
9-amino-11-(3-methylthiophen-2-yl)-8-azabicyclo[5.4.0]undeca-8,10,12-triene-10-carbonitrile
Registries:
PubChem CID 4476883
PubChem ID 6597885
