1-(2,3-dihydroindol-1-yl)-2-[(2,4-dimethyl-1,5,7,8-tetrazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-yl)sulfanyl]ethanone
Molecular Formula:
C17H17N5OS
InChI: InChI=1/C17H17N5OS/c1-11-9-12(2)22-16(18-11)19-20-17(22)24-10-15(23)21-8-7-13-5-3-4-6-14(13)21/h3-6,9H,7-8,10H2,1-2H3
InChIKey: InChIKey=CFGHPQIZFCJVGB-UHFFFAOYAZ
SMILES: CC1=CC(=NC2=NN=C(N12)SCC(=O)N3CCC4=CC=CC=C43)C
Names:
1-(2,3-dihydroindol-1-yl)-2-[(2,4-dimethyl-1,5,7,8-tetrazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-yl)sulfanyl]ethanone
Registries:
PubChem CID 2386755
PubChem ID 6052003
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