2-(3-nitroso-1H-indol-2-yl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C2=C(C3=CC=CC=C3N2)N=O)N
Isomeric SMILES
C1=CC=C(C(=C1)C2=C(C3=CC=CC=C3N2)N=O)N
InChI
InChI=1S/C14H11N3O/c15-11-7-3-1-5-9(11)13-14(17-18)10-6-2-4-8-12(10)16-13/h1-8,16H,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-[[4-(dimethylamino)pyrazolo[3,4-d]pyrimidin-1-yl]methoxy]ethanol
- (2R,3R)-5-methoxy-2-pentyl-3-(trifluoromethyl)-3,4-dihydro-2H-pyrrole
- (5-phenylpyrido[2,3-d]pyridazin-8-yl)diazane
- (2S)-2-(2-fluorophenyl)-2-[(2S)-piperidin-2-yl]ethanoic acid
- 3-[(2S)-1-oxidanylpropan-2-yl]-2-sulfanylidene-1H-pyrido[2,3-d]pyrimidin-4-one
- 2-[(2-oxidanidyl-4-phenyl-1,2,5-oxadiazol-2-ium-3-yl)sulfanyl]ethanamine
- 9-methyl-1,4-dioxa-9-azadispiro[4.2.5^{8}.2^{5}]pentadec-10-en-12-one
- methyl 3-azanyl-3-(4-methoxyphenyl)-2,2-dimethyl-propanoate
- methyl (1R)-2-piperidin-1-ylcarbonylcyclopent-2-ene-1-carboxylate
- ethyl 3,5-dimethyl-4-[(2S)-4-oxidanylidenebutan-2-yl]-1H-pyrrole-2-carboxylate
