SDCCGMLS-0029613.P002
Molecular Formula:
C
13
H
9
ClN
4
O
InChI:
InChI=1/C13H9ClN4O/c14-9-3-1-4-10(7-9)17-13(19)11-8-16-18-6-2-5-15-12(11)18/h1-8H,(H,17,19)/f/h17H
InChIKey:
InChIKey=BQWYLULTMMYNLR-HCKMINDGCB
SMILES:
C1=CC(=CC(=C1)Cl)NC(=O)C2=C3N=CC=CN3N=C2
Names:
N-(3-chlorophenyl)-1,5,9-triazabicyclo[4.3.0]nona-2,4,6,8-tetraene-7-carboxamide
SDCCGMLS-0029613.P002
Registries:
PubChem CID 2226541
PubChem ID 11535197