1,2-dimethyl-3-nitro-2,3-dihydroindole
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Descriptors Computed from Structure
Canonical SMILES:
CC1C(C2=CC=CC=C2N1C)[N+](=O)[O-]
Isomeric SMILES
CC1C(C2=CC=CC=C2N1C)[N+](=O)[O-]
InChI
InChI=1S/C10H12N2O2/c1-7-10(12(13)14)8-5-3-4-6-9(8)11(7)2/h3-7,10H,1-2H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2,2,4-trimethyl-5-thiophen-3-yl-1H-quinoline-6-carbonitrile
- 1-(3-chlorophenyl)-2,2,4-trimethyl-quinoline
- 4,5-dihydrochromeno[3,4-f]quinolin-3-one
- ethyl 3-(2-nitrophenyl)-5-oxidanylidene-1,2-dihydropyrazole-4-carboxylate
- bicyclo[3.1.0]hexa-1(6),2,4-triene; 2-ethyl-1-(1H-indol-5-yl)benzimidazole
- 2,4-bis(chloranyl)-6-fluoranyl-7-nitro-quinazoline
- 2-ethyl-1-(1H-indol-5-yl)benzimidazole
- [6-(dimethylamino)-7-nitro-2-oxidanylidene-1H-quinazolin-4-yl] N-azanylcarbamate
- 1-(3-cyclohexyl-1H-indol-5-yl)-5-methyl-benzimidazole
- 7-methoxy-2,5-dihydro-1H-pyrazolo[4,3-c]quinoline-3,4-dione
