1-(4-nitrophenyl)indol-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CN2C3=CC=C(C=C3)[N+](=O)[O-])C(=C1)N
Isomeric SMILES
C1=CC2=C(C=CN2C3=CC=C(C=C3)[N+](=O)[O-])C(=C1)N
InChI
InChI=1S/C14H11N3O2/c15-13-2-1-3-14-12(13)8-9-16(14)10-4-6-11(7-5-10)17(18)19/h1-9H,15H2
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-[(3-bromophenyl)amino]-2-oxidanylidene-ethyl]-methyl-[(1S)-1-thiophen-2-ylethyl]azanium
- N-(3-bromophenyl)-2-[methyl-[(1S)-1-thiophen-2-ylethyl]amino]ethanamide
- 1-(4-aminophenyl)indol-4-amine
- N2-(1H-indol-4-yl)pyridine-2,5-diamine
- N-(2-methylpropyl)-2-[4-[2-oxidanylidene-2-[[(2R)-3-oxidanylidene-1-phenyl-butan-2-yl]amino]ethyl]piperazin-1-ium-1-yl]ethanamide
- N-(2-methylpropyl)-2-[4-[2-oxidanylidene-2-[[(2R)-3-oxidanylidene-1-phenyl-butan-2-yl]amino]ethyl]piperazin-1-yl]ethanamide
- methyl (2R,3R)-2-[[3-(C-methoxycarbonimidoyl)phenyl]methyl]-3-[[4-(1-oxidanidylpyridin-1-ium-4-yl)phenyl]carbonylamino]butanoate
- N-(3-chloranyl-2-methyl-phenyl)-2-[2-[4-[2-(2-methylpropylamino)-2-oxidanylidene-ethyl]piperazin-4-ium-1-yl]ethanoylamino]ethanamide
- [2-[(4-ethoxy-2-nitro-phenyl)amino]-2-oxidanylidene-ethyl] 2-(3,4-dimethylphenyl)carbonylbenzoate
- 2-[4-[2-[4-[(2-fluorophenyl)methyl]piperazin-1-yl]-2-oxidanylidene-ethyl]piperazin-1-ium-1-yl]-N-(2-methylpropyl)ethanamide
