(6-nitro-1H-indol-3-yl)methanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1[N+](=O)[O-])NC=C2CO
Isomeric SMILES
C1=CC2=C(C=C1[N+](=O)[O-])NC=C2CO
InChI
InChI=1S/C9H8N2O3/c12-5-6-4-10-9-3-7(11(13)14)1-2-8(6)9/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
- 4,5,6,7-tetrahydro-1,2-benzoxazole-3-carbaldehyde
- 2-(4-oxidanylidene-2-sulfanylidene-imidazolidin-1-yl)ethanoic acid
- 3-(trifluoromethyl)-1,2-oxazole-5-carbaldehyde
- 3-bromanyl-1,2-oxazole-5-carbaldehyde
- 2-[3-(dibutylamino)propoxy]isoindole-1,3-dione
- methyl 1-[2-(5-methyl-2-methylsulfanyl-6-oxidanylidene-pyrimidin-1-yl)ethyl]-4-[phenyl(propanoyl)amino]piperidine-4-carboxylate
- O-[3-(dibutylamino)propyl]hydroxylamine
- N-[4-(methoxymethyl)-1-[2-(5-methyl-2-methylsulfanyl-6-oxidanylidene-pyrimidin-1-yl)ethyl]piperidin-4-yl]-N-phenyl-propanamide
- O-(3-pyrrolidin-1-ylpropyl)hydroxylamine
- O-(3-piperidin-1-ylpropyl)hydroxylamine
