Molecular Formula: C11H12N2O2
InChI: InChI=1/C11H12N2O2/c1-3-9-7(2)12-11-5-4-8(13(14)15)6-10(9)11/h4-6,12H,3H2,1-2H3
InChIKey: InChIKey=QMERMWACWLHWSF-UHFFFAOYAH
SMILES: CCC1=C(NC2=C1C=C(C=C2)[N+](=O)[O-])C
Names:
NSC28926
1H-Indole, 3-ethyl-2-methyl-5-nitro-
3-ethyl-2-methyl-5-nitro-1H-indole
60676-78-0
Registries:
PubChem CID 231964
PubChem ID 88734