(5-nitro-1H-indol-3-yl)methanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1[N+](=O)[O-])C(=CN2)CN
Isomeric SMILES
C1=CC2=C(C=C1[N+](=O)[O-])C(=CN2)CN
InChI
InChI=1S/C9H9N3O2/c10-4-6-5-11-9-2-1-7(12(13)14)3-8(6)9/h1-3,5,11H,4,10H2
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
- 1,5-diazidopentane-1,5-dione
- 1-(7-azido-7-oxidanylidene-heptyl)-3-hexyl-urea
- 1-hexyl-3-(6-isocyanatohexyl)urea
- 2-(ethoxycarbonylamino)ethyl 2-bromanylethanoate
- [ethoxycarbonyl(ethyl)amino] 2-[2-chloranyl-5-[2-chloranyl-4-(trifluoromethyl)phenoxy]phenoxy]propanoate
- 2-[methoxycarbonyl(methyl)amino]ethyl 2-bromanylpropanoate
- 2-(methoxycarbonylamino)ethyl 2-bromanylethanoate
- 2-(propan-2-ylideneamino)oxyethyl 2-[5-[2-chloranyl-4-(trifluoromethyl)phenoxy]-2-cyano-phenoxy]propanoate
- 2-methylpropyl N-(2-hydroxyethyl)carbamate
- [ethoxycarbonyl(ethyl)amino] 2-bromanylpropanoate
