5-20-07-00109 (Beilstein Handbook Reference)
Molecular Formula:
C
10
H
10
N
2
O
2
InChI:
InChI=1/C10H10N2O2/c1-6-7(2)11-10-5-8(12(13)14)3-4-9(6)10/h3-5,11H,1-2H3
InChIKey:
InChIKey=QQZPUGDUSPXQEI-UHFFFAOYAG
SMILES:
CC1=C(NC2=C1C=CC(=C2)[N+](=O)[O-])C
Names:
BRN 0179788
INDOLE, 2,3-DIMETHYL-6-NITRO-
NSC 88617
1H-Indole, 2,3-dimethyl-6-nitro- (9CI)
13801-00-8
2,3-Dimethyl-6-nitroindole
2,3-dimethyl-6-nitro-1H-indole
5-20-07-00109 (Beilstein Handbook Reference)
Registries:
PubChem CID 26279
PubChem ID 169019