2-azanylidene-1,3-dimethyl-indol-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1(C2=CC=CC=C2N(C1=N)C)O
Isomeric SMILES
CC1(C2=CC=CC=C2N(C1=N)C)O
InChI
InChI=1S/C10H12N2O/c1-10(13)7-5-3-4-6-8(7)12(2)9(10)11/h3-6,11,13H,1-2H3
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
- 8-chloranyl-3-[2-(3,4-dimethoxyphenyl)ethyl]-5H-pyrimido[5,4-b]indol-4-one
- N-[1,4-bis(oxidanylidene)-3-pyrrolidin-1-yl-naphthalen-2-yl]-4-chloranyl-benzenesulfonamide
- 3-[2-ethanoyl-5-(4-methylphenyl)-3,4-dihydropyrazol-3-yl]-7-ethoxy-1H-quinolin-2-one
- N-(3-chloranyl-4-methyl-phenyl)-N-[2-[2-[1-(3-iodanylphenyl)ethenyl]hydrazinyl]-2-oxidanylidene-ethyl]benzenesulfonamide
- N-(4-ethoxyphenyl)-N-[2-[2-[1-(3-iodanylphenyl)ethenyl]hydrazinyl]-2-oxidanylidene-ethyl]benzenesulfonamide
- N-(3-chlorophenyl)-N-[2-[2-[1-(3-iodanylphenyl)ethenyl]hydrazinyl]-2-oxidanylidene-ethyl]benzenesulfonamide
- N-(2,4-dimethylphenyl)-N-[2-[2-[1-(3-iodanylphenyl)ethenyl]hydrazinyl]-2-oxidanylidene-ethyl]benzenesulfonamide
- 3-[2-[2-(2-methoxyethylamino)-2-oxidanylidene-ethanoyl]hydrazinyl]-N-phenyl-but-2-enamide
- N-[2-[2-[1-(3-iodanylphenyl)ethenyl]hydrazinyl]-2-oxidanylidene-ethyl]-N-(2-methoxyphenyl)benzenesulfonamide
- 3-[2-[2-(2-methoxyethylamino)-2-oxidanylidene-ethanoyl]hydrazinyl]-N-(2-methylphenyl)but-2-enamide
