2-tert-butyl-5-nitro-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C1=CC2=C(N1)C=CC(=C2)[N+](=O)[O-]
Isomeric SMILES
CC(C)(C)C1=CC2=C(N1)C=CC(=C2)[N+](=O)[O-]
InChI
InChI=1S/C12H14N2O2/c1-12(2,3)11-7-8-6-9(14(15)16)4-5-10(8)13-11/h4-7,13H,1-3H3
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
- 1-[2-(4-aminophenyl)ethyl]pyrrolidine-2,5-dione
- N-(5-methylpyridin-2-yl)imidazole-1-carbothioamide
- (2S,3S)-2-(hydroxymethyl)-3-oxidanyl-decanoic acid
- (2R,4R,6S)-2-(2,2-dimethoxyethyl)-4-methoxy-6-methyl-oxane
- 5-(1,4-dioxaspiro[4.5]dec-8-en-8-yl)pent-1-yn-3-ol
- (2S)-2-(1-ethenylnaphthalen-2-yl)cyclobutan-1-one
- ethyl 4-prop-1-en-2-yl-2-propyl-1H-imidazole-5-carboxylate
- 5-thiophen-3-ylcarbonylthiophene-2-carbaldehyde
- N-(phenylmethyl)indol-1-amine
- 6-methyl-[1,2,4]thiadiazolo[3,4-b][1,3]benzothiazol-1-one
