1-butan-2-yl-2-ethyl-5-nitro-indole
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC2=C(N1C(C)CC)C=CC(=C2)[N+](=O)[O-]
Isomeric SMILES
CCC1=CC2=C(N1C(C)CC)C=CC(=C2)[N+](=O)[O-]
InChI
InChI=1S/C14H18N2O2/c1-4-10(3)15-12(5-2)8-11-9-13(16(17)18)6-7-14(11)15/h6-10H,4-5H2,1-3H3
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
- 2-[(4-ethynylphenyl)-(1H-pyrrol-2-yl)methyl]-1H-pyrrole
- 2-ethyl-4-phenylazanyl-5-propyl-1,2,4-triazol-3-one
- (1R,3R,4R)-3-(4-fluorophenyl)-7-propan-2-ylidene-bicyclo[2.2.1]heptan-3-ol
- N-butyl-[1,2,4]thiadiazolo[2,3-a]benzimidazol-2-amine
- methyl (2S,3R)-4-methyl-3-phenyl-2-propyl-pent-4-enoate
- (3,6-diethoxycyclohexen-1-yl)benzene
- [(1S,2R)-3-methoxy-2-methyl-1-propan-2-yl-1H-naphthalen-2-yl]methanol
- 5-methylidene-2-phenoxy-non-1-en-4-ol
- (E,3R)-2-methyl-3-oxidanyl-1-phenyl-non-1-en-5-one
- (3S,5R)-3-(4-cyclohexylbut-3-ynyl)-5-ethenyl-oxolan-2-one
