5-(2-pyridin-3-ylethenyl)-2,6-diazabicyclo[5.4.0]undeca-5,7,9,11-tetraen-3-one
Molecular Formula:
C
16
H
13
N
3
O
InChI:
InChI=1/C16H13N3O/c20-16-10-13(8-7-12-4-3-9-17-11-12)18-14-5-1-2-6-15(14)19-16/h1-9,11H,10H2,(H,19,20)/f/h19H
InChIKey:
InChIKey=HOUPCYIHAUIMND-LILDFLRNCB
SMILES:
C1C(=NC2=CC=CC=C2NC1=O)C=CC3=CN=CC=C3
Names:
5-(2-pyridin-3-ylethenyl)-2,6-diazabicyclo[5.4.0]undeca-5,7,9,11-tetraen-3-one
Registries:
PubChem CID 3578021
PubChem ID 4850969