N-[(Z)-azanyl(indol-2-ylidene)methyl]hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=CC(=C(N)NO)N=C2C=C1
Isomeric SMILES
C1=CC2=C/C(=C(\N)/NO)/N=C2C=C1
InChI
InChI=1S/C9H9N3O/c10-9(12-13)8-5-6-3-1-2-4-7(6)11-8/h1-5,12-13H,10H2/b9-8-
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-[4-[[5-[3-(2-azanylethyl)-1H-indol-5-yl]-1,2,4-oxadiazol-3-yl]methyl]phenyl]urea
- (Z)-pyrrol-2-ylidenemethanolate
- 2-[5-[[3-(aminomethyl)-1,2,4-oxadiazol-5-yl]methyl]-1H-indol-3-yl]-N,N-dimethyl-ethanamine
- 1-[2-[5-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-1,2,4-oxadiazol-3-yl]ethyl]urea
- N'-indol-1-yl-N-oxidanyl-ethanimidamide
- [5-[[3-(2-azanylethyl)-1H-indol-5-yl]methyl]-1,2,4-oxadiazol-3-yl]-(azetidin-1-yl)methanone
- 2-[5-[[3-[(6-methoxypyridin-3-yl)methyl]-1,2,4-oxadiazol-5-yl]methyl]-1H-indol-3-yl]-N,N-dimethyl-ethanamine
- 5-[[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]methyl]-3-(pyridin-3-ylmethyl)-1,2,4-oxadiazole
- N-oxidanyl-N'-pyridin-3-yl-methanimidamide
- N-[4-[[5-[3-(2-azanylethyl)-1-methyl-indol-5-yl]-1,2,4-oxadiazol-3-yl]methyl]phenyl]-N-methyl-methanesulfonamide
