5-methoxy-2-[2-(2-methylphenyl)hydrazinyl]indol-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1NNC2=NC3=C(C2=O)C=C(C=C3)OC
Isomeric SMILES
CC1=CC=CC=C1NNC2=NC3=C(C2=O)C=C(C=C3)OC
InChI
InChI=1S/C16H15N3O2/c1-10-5-3-4-6-13(10)18-19-16-15(20)12-9-11(21-2)7-8-14(12)17-16/h3-9,18H,1-2H3,(H,17,19,20)
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
- N-(3-chloranyl-4-methyl-phenyl)-3-[2-[(3,5-dimethyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-3-oxidanylidene-propanamide
- [(E)-4-(3-phenylpropanoyloxy)but-2-enyl] benzoate
- [2-(2,6-dimethylpiperidin-1-yl)-2-oxidanylidene-ethyl] 3-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]-2,4-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate
- 2-[2-(2,4-dinitrophenyl)hydrazinyl]-5-methoxy-indol-3-one
- 1-(4-bromophenyl)-3-(methoxymethyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 5-[(E)-but-2-enylidene]-1,3-diazinane-2,4,6-trione
- 7-(5-bromanyl-2-fluoranyl-phenyl)-5-(3-methoxyphenyl)-1,7-dihydro-[1,2,3,4]tetrazolo[1,5-a]pyrimidine
- methyl 4-[[(5E)-5-[[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-ethoxy-5-iodanyl-phenyl]methylidene]-3-ethyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene]amino]benzoate
- 4-[[(4-hydroxyphenyl)amino]methylidene]-2,6-dimethyl-cyclohexa-2,5-dien-1-one
- methyl dodecane-1-sulfonate
