3-[(cycloheptylamino)methylidene]-1H-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CC1)NC=C2C3=CC=CC=C3NC2=O
Isomeric SMILES
C1CCCC(CC1)NC=C2C3=CC=CC=C3NC2=O
InChI
InChI=1S/C16H20N2O/c19-16-14(13-9-5-6-10-15(13)18-16)11-17-12-7-3-1-2-4-8-12/h5-6,9-12,17H,1-4,7-8H2,(H,18,19)
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
- 5-[(1,3-benzodioxol-5-ylmethylamino)methylidene]-1-(4-ethoxyphenyl)-1,3-diazinane-2,4,6-trione
- 2-bromanyl-N'-[1-[6-methyl-2,4-bis(oxidanylidene)pyran-3-ylidene]ethyl]benzohydrazide
- 2-[[4,5-bis(4-chlorophenyl)-1,2,4-triazol-3-yl]sulfanyl]-N'-[(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]ethanehydrazide
- 5-[1-(azepan-1-ylamino)propylidene]-1-(4-chlorophenyl)-1,3-diazinane-2,4,6-trione
- 3-[2-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-6-(phenylmethyl)-2H-1,2,4-triazin-5-one
- N'-[1-[1-(4-methoxyphenyl)-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]propyl]benzohydrazide
- 1-(2-chlorophenyl)-5-[[(4-methylpiperazin-1-yl)amino]methylidene]-1,3-diazinane-2,4,6-trione
- 5-[[1-(1H-indol-3-yl)butan-2-ylamino]methylidene]-1-phenyl-2-sulfanylidene-1,3-diazinane-4,6-dione
- 5-[1-(2-hydroxyethylamino)ethylidene]-1-(4-methylphenyl)-1,3-diazinane-2,4,6-trione
- 1-(4-chlorophenyl)-5-[1-[1-(1H-indol-3-yl)butan-2-ylamino]ethylidene]-1,3-diazinane-2,4,6-trione
