1-(5-nitro-1H-indol-3-yl)propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CC1=CNC2=C1C=C(C=C2)[N+](=O)[O-])O
Isomeric SMILES
CC(CC1=CNC2=C1C=C(C=C2)[N+](=O)[O-])O
InChI
InChI=1S/C11H12N2O3/c1-7(14)4-8-6-12-11-3-2-9(13(15)16)5-10(8)11/h2-3,5-7,12,14H,4H2,1H3
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
- N-(4-nitrophenyl)-N-[(E)-prop-1-enyl]ethanamide
- methyl 6-(hydroxymethyl)-1,2,3,4-tetrahydronaphthalene-2-carboxylate
- methyl (3R)-5-oxidanylidene-3-phenyl-hexanoate
- (1S,2S,4R,5S)-5-oxidanylspiro[bicyclo[2.2.2]octane-2,6'-cyclohex-2-ene]-1',3-dione
- 1-phenylnaphthalen-2-ol
- spiro[cyclobutane-3,9'-fluorene]-1-one
- methyl (2S)-1-(pyridin-3-ylmethyl)pyrrolidine-2-carboxylate
- ethyl 3-methyl-5,6,7,8-tetrahydro-1,5-naphthyridine-2-carboxylate
- 2,3,5,6-tetramethylbenzene-1,4-dicarboxamide
- 6-(3-cyclopropylphenyl)pyridine-3-carbonitrile
