N-[bis(azanyl)methylidene]-5-ethoxy-1-methyl-indole-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC2=C(C=C1)N(C(=C2)C(=O)N=C(N)N)C
Isomeric SMILES
CCOC1=CC2=C(C=C1)N(C(=C2)C(=O)N=C(N)N)C
InChI
InChI=1S/C13H16N4O2/c1-3-19-9-4-5-10-8(6-9)7-11(17(10)2)12(18)16-13(14)15/h4-7H,3H2,1-2H3,(H4,14,15,16,18)
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-[bis(azanyl)methylidene]-4-methyl-5-phenylmethoxy-1H-indole-2-carboxamide
- N-[bis(azanyl)methylidene]-1-methyl-6-(trifluoromethyl)indole-2-carboxamide
- tert-butyl N-[2,5-bis(iodanyl)-4-[(2-methylpropan-2-yl)oxycarbonylamino]thiophen-3-yl]carbamate
- (phenylmethyl) (1S,5R,6S)-6-phenyl-3-azabicyclo[3.2.0]heptane-3-carboxylate
- tert-butyl (1S,5R,6S)-6-phenyl-3-azabicyclo[3.2.0]heptane-3-carboxylate
- 2-[(1S,2S,5R,6S)-6-phenyl-3-azabicyclo[3.2.0]heptan-2-yl]propan-2-ol
- 7-chloranyl-1-methyl-3-(trifluoromethyl)pyridazino[3,4-b]quinoxalin-4-one
- methyl 1-methyl-7-phenylmethoxy-indole-2-carboxylate
- 1-methyl-3-(trifluoromethyl)pyridazino[4,3-b]quinoxalin-4-one
- N-[bis(azanyl)methylidene]-1-methyl-7-phenylmethoxy-indole-2-carboxamide
