2-ethyl-1-methyl-5-nitro-indole
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC2=C(N1C)C=CC(=C2)[N+](=O)[O-]
Isomeric SMILES
CCC1=CC2=C(N1C)C=CC(=C2)[N+](=O)[O-]
InChI
InChI=1S/C11H12N2O2/c1-3-9-6-8-7-10(13(14)15)4-5-11(8)12(9)2/h4-7H,3H2,1-2H3
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-cyano-5-methyl-phenyl)-2-methoxy-ethanamide
- 2-[2-(diethoxymethoxy)ethyl]-2-methyl-oxirane
- (1R)-1-[(2S,3R)-3-methyloxiran-2-yl]-1-phenyl-but-3-en-1-ol
- 3-(4-methoxy-3H-inden-1-yl)propan-1-ol
- (Z)-4-(2-prop-2-enylphenoxy)but-2-en-1-ol
- (2aR,4aR,7aR,7bS)-3,7b-dimethyl-1,2a,4a,5,6,7a-hexahydrocyclobuta[g]indene-2,7-dione
- 4-methyl-2-(phenylmethylsulfanyl)furan
- 1-(4-propan-2-yl-2-prop-1-en-2-yl-phenyl)ethanol
- (Z)-1-phenyloct-1-en-4-ol
- 1-(2,6-dimethylphenyl)-3,3-dimethyl-butan-2-one
