6-nitro-2,3-dihydro-1H-indol-5-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CNC2=CC(=C(C=C21)N)[N+](=O)[O-]
Isomeric SMILES
C1CNC2=CC(=C(C=C21)N)[N+](=O)[O-]
InChI
InChI=1S/C8H9N3O2/c9-6-3-5-1-2-10-7(5)4-8(6)11(12)13/h3-4,10H,1-2,9H2
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
- 7-nitro-4H-1,3-benzodioxin-6-amine
- 5-nitro-4H-1,3-benzodioxin-6-amine
- 1-methylnaphthalene-2,3-diamine
- 5,6-bis(azanyl)-1,1,3,3-tetramethyl-inden-2-one
- 2-methyl-1,3-benzodioxole-5,6-diamine
- 2,2-dimethyl-1,3-benzodioxole-5,6-diamine
- 2,3-dihydro-1H-indole-5,6-diamine
- 4H-1,3-benzodioxine-6,7-diamine
- 4-methyl-1,3-dihydrobenzo[f]benzimidazole-2-thione
- 5,5,8,8-tetramethyl-1,3,6,7-tetrahydrobenzo[f]benzimidazole-2-thione
