SDCCGMLS-0029115.P002
Molecular Formula:
C14H11ClN4O
InChI: InChI=1/C14H11ClN4O/c15-12-5-2-1-4-10(12)8-17-14(20)11-9-18-19-7-3-6-16-13(11)19/h1-7,9H,8H2,(H,17,20)/f/h17H
InChIKey: InChIKey=PZXPPALXARGMQF-HCKMINDGCD
SMILES: C1=CC=C(C(=C1)CNC(=O)C2=C3N=CC=CN3N=C2)Cl
Names:
N-[(2-chlorophenyl)methyl]-1,5,9-triazabicyclo[4.3.0]nona-2,4,6,8-tetraene-7-carboxamide
SDCCGMLS-0029115.P002
Registries:
PubChem CID 2235561
PubChem ID 11535332
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