3-ethyl-6-nitro-1H-indol-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(NC2=C1C=CC(=C2)[N+](=O)[O-])N
Isomeric SMILES
CCC1=C(NC2=C1C=CC(=C2)[N+](=O)[O-])N
InChI
InChI=1S/C10H11N3O2/c1-2-7-8-4-3-6(13(14)15)5-9(8)12-10(7)11/h3-5,12H,2,11H2,1H3
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
- 4-nitrononane-2,5-diol
- 2-(1-oxidanylbutan-2-yl)-3H-isoindol-1-one
- [(E)-4-nitrohex-3-enyl]benzene
- 2-phenylcyclohepta[b]pyrrole
- 3-(3,3-dimethyl-1,2-dihydroindol-2-yl)propan-1-ol
- N,N-dimethyl-5-phenyl-pentanamide
- N-[(Z)-3-trimethylsilylprop-2-enyl]aniline
- (1Z)-N-oxidanylnaphthalene-1-carboximidoyl chloride
- (2-ethenyl-5-ethyl-2-oxidanylidene-1,3,2$l^{5}-dioxaphosphinan-5-yl)methanol
- (E)-4-diethoxyphosphorylbut-3-en-2-one
