1-ethyl-5-nitro-2-propyl-indole
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC2=C(N1CC)C=CC(=C2)[N+](=O)[O-]
Isomeric SMILES
CCCC1=CC2=C(N1CC)C=CC(=C2)[N+](=O)[O-]
InChI
InChI=1S/C13H16N2O2/c1-3-5-11-8-10-9-12(15(16)17)6-7-13(10)14(11)4-2/h6-9H,3-5H2,1-2H3
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-[2-(7-methoxy-1H-indol-2-yl)ethyl]ethanamide
- 5,6-dihydronaphtho[2,1-b][1,8]naphthyridine
- 11-methyl-6H-indolo[2,3-b]quinoline
- 2,5-diethyl-4-phenylazanyl-1,2,4-triazol-3-one
- ethyl N-[4-cyano-1-(3-methylbut-2-enyl)pyrazol-3-yl]methanimidate
- 6-(2-trimethylsilylethynyl)pyrazolo[1,2-a]pyrazole-3,5-dione
- [(1R)-1-(4-propan-2-ylphenyl)but-3-enyl] ethanoate
- 1-methoxy-3-pent-4-enoxy-2-prop-2-enyl-benzene
- (3R,3aS,6aR,9aR,9bS)-3-methyl-6,9-dimethylidene-3a,4,5,6a,7,8,9a,9b-octahydro-3H-azuleno[4,5-b]furan-2-one
- 8-(phenylmethoxymethyl)-2-oxaspiro[2.5]octane
