6-nitro-1-propyl-indole
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Descriptors Computed from Structure
Canonical SMILES:
CCCN1C=CC2=C1C=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
CCCN1C=CC2=C1C=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C11H12N2O2/c1-2-6-12-7-5-9-3-4-10(13(14)15)8-11(9)12/h3-5,7-8H,2,6H2,1H3
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
- (2S,3S)-2-azanyl-N-(2,3-dimethylbutan-2-yl)-3-methyl-pentanamide
- 3-ethoxy-5-methyl-4-pyridin-4-yl-1,2-oxazole
- 1,2,3-trimethyl-5-(trifluoromethyl)pyrazol-1-ium chloride
- 5-(2-aminophenyl)-N,N-dimethyl-1,3,4-oxadiazol-2-amine
- 1,2,3-trimethyl-5-(trifluoromethyl)pyrazol-1-ium
- [5-(hydroxymethyl)-2-methyl-2-propan-2-yl-1,3-dioxan-5-yl]methanol
- 1-cyclohexylbut-3-ynyl carbonochloridate
- 1-[2,6-bis(chloranyl)phenyl]buta-2,3-dien-1-ol
- [(1R)-1-phenylprop-2-enyl] butanoate
- 2-[(3-methoxyphenyl)methyl]cyclopentan-1-one
