1-(4-chloro-3-nitro-phenyl)-2-(1,3,3-trimethylindol-2-ylidene)ethanone
Molecular Formula:
C
19
H
17
ClN
2
O
3
InChI:
InChI=1/C19H17ClN2O3/c1-19(2)13-6-4-5-7-15(13)21(3)18(19)11-17(23)12-8-9-14(20)16(10-12)22(24)25/h4-11H,1-3H3
InChIKey:
InChIKey=KCUSBGLHOXSJMH-UHFFFAOYAJ
SMILES:
CC1(C2=CC=CC=C2N(C1=CC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])C)C
Names:
1-(4-chloro-3-nitro-phenyl)-2-(1,3,3-trimethylindol-2-ylidene)ethanone
Registries:
PubChem CID 4115108
PubChem ID 6042324
