6-nitro-2,3-dihydroindol-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(C2=C1C=CC(=C2)[N+](=O)[O-])N
Isomeric SMILES
C1CN(C2=C1C=CC(=C2)[N+](=O)[O-])N
InChI
InChI=1S/C8H9N3O2/c9-10-4-3-6-1-2-7(11(12)13)5-8(6)10/h1-2,5H,3-4,9H2
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
- 2-ethyl-2-oxidanyl-1H-benzimidazol-4-one
- 3-(5-azanyl-1-methyl-benzimidazol-2-yl)-3-oxidanylidene-propanenitrile
- 1,5-dimethyl-2H-indazol-3-one
- 3-methyl-7-oxidanyl-1H-benzimidazol-2-one
- 2,2-diethyl-7-methyl-1,3-benzodioxol-5-ol
- N5,N5-dimethyl-1,3-benzoxazole-5,7-diamine
- 1,3-benzodioxole-4,5,7-triamine
- 1,6-dimethyl-2H-indazol-3-one
- 2-butyl-2-oxidanyl-1H-benzimidazol-4-one
- 3-ethyl-6-propan-2-yl-5H-pyrazolo[5,1-c][1,2,4]triazole
