(5-nitro-1H-indol-2-yl)methanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1[N+](=O)[O-])C=C(N2)CO
Isomeric SMILES
C1=CC2=C(C=C1[N+](=O)[O-])C=C(N2)CO
InChI
InChI=1S/C9H8N2O3/c12-5-7-3-6-4-8(11(13)14)1-2-9(6)10-7/h1-4,10,12H,5H2
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
- 4-methyl-1-phenyl-pyridin-2-one
- 2-ethanoyl-3,5,6-trimethyl-cyclohexa-2,5-diene-1,4-dione
- 4-oxidanyl-5,6,7,8-tetrahydronaphthalene-2-carboxylic acid
- N2-phenylpyridine-2,3-diamine
- 1-(6-methylpyridin-2-yl)-1,2,4-triazinan-3-one
- [4-(methylamino)-2-methylsulfanyl-pyrimidin-5-yl]methanol
- ethyl N-(4-cyano-1-ethyl-pyrazol-3-yl)methanimidate
- 2-[2-(2-sulfanylidene-1,3-dihydroimidazol-4-yl)ethyl]guanidine
- 1-propyl-4,7-dihydroimidazo[4,5-d][1,3]diazepin-8-one
- methyl (2S,5R)-5-tert-butylpyrrolidine-2-carboxylate
