SDCCGMLS-0047212.P002
Molecular Formula:
C10H9ClN4O
InChI: InChI=1/C10H9ClN4O/c1-2-4-13-10(16)8-7(11)9-12-5-3-6-15(9)14-8/h2-3,5-6H,1,4H2,(H,13,16)/f/h13H
InChIKey: InChIKey=CBILHBXWXUQROT-NDKGDYFDCM
SMILES: C=CCNC(=O)C1=NN2C=CC=NC2=C1Cl
Names:
SDCCGMLS-0047212.P002
7-chloro-N-prop-2-enyl-1,5,9-triazabicyclo[4.3.0]nona-2,4,6,8-tetraene-8-carboxamide
Registries:
PubChem CID 2171634
PubChem ID 11535293
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