3-(5-nitro-1H-indol-3-yl)propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1[N+](=O)[O-])C(=CN2)CCCO
Isomeric SMILES
C1=CC2=C(C=C1[N+](=O)[O-])C(=CN2)CCCO
InChI
InChI=1S/C11H12N2O3/c14-5-1-2-8-7-12-11-4-3-9(13(15)16)6-10(8)11/h3-4,6-7,12,14H,1-2,5H2
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
- 5-(4-methoxypiperidin-1-yl)-1-methyl-3H-1,4-benzodiazepin-2-one
- 3-[3-[4-(5-methoxypyrimidin-4-yl)piperazin-1-yl]propyl]-1H-indol-5-amine
- 4-methyl-7-nitro-2,3-dihydro-1H-indole
- 3-[3-[4-(5-methoxypyrimidin-4-yl)piperazin-1-yl]propyl]-5-nitro-1H-indole
- ethyl 3-(5-nitro-1H-indol-3-yl)propanoate
- 3-(4-methyl-5-nitro-1H-indol-3-yl)propan-1-ol
- 5-nitro-3-[3-(4-pyridin-2-ylpiperazin-1-yl)propyl]-1H-indole
- 3-(3-bromanylpropyl)-5-nitro-1H-indole
- N3-[3-[3-[4-(5-methoxypyrimidin-4-yl)piperazin-1-yl]propyl]-1H-indol-5-yl]-1-oxidanylidene-1,2,5-thiadiazole-3,4-diamine
- 1-chloranylbutane; ethanoic acid; methanol
