3-azanyl-1-cyclohexyl-6-methoxy-3H-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)C(C(=O)N2C3CCCCC3)N
Isomeric SMILES
COC1=CC2=C(C=C1)C(C(=O)N2C3CCCCC3)N
InChI
InChI=1S/C15H20N2O2/c1-19-11-7-8-12-13(9-11)17(15(18)14(12)16)10-5-3-2-4-6-10/h7-10,14H,2-6,16H2,1H3
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-ethyl-3-methylsulfonyl-4-phenyl-benzoic acid
- N-[1-(4-fluorophenyl)-5-methoxy-3-methyl-2-oxidanylidene-indol-3-yl]-1H-indole-2-carboxamide
- N-[bis(azanyl)methylidene]-4-(3-chlorophenyl)-2-methyl-3-methylsulfonyl-benzamide
- methyl 3-[2-oxidanylidene-1-pentyl-3-(1,2,3,4-tetrahydronaphthalen-2-ylcarbonylamino)indol-3-yl]propanoate
- methyl 2-chloranyl-4-(4-methylphenyl)-5-sulfamoyl-benzoate
- ethyl 3-[3-[(3,4-dichlorophenyl)carbonylamino]-2-oxidanylidene-1-(oxiran-2-ylmethyl)indol-3-yl]propanoate
- N-[bis(azanyl)methylidene]-2-fluoranyl-3-methylsulfonyl-4-phenyl-benzamide
- ethyl 3-(3-azanyl-6-methoxy-2-oxidanylidene-1-pentyl-indol-3-yl)propanoate
- N-[bis(azanyl)methylidene]-2-methoxy-4-(4-methylphenyl)-5-methylsulfonyl-benzamide
- 3-azanyl-5-methoxy-1-pentyl-3H-indol-2-one hydrochloride
