1,5,6-trimethoxy-2-methyl-indole-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=CC(=C(C=C2N1OC)OC)OC)C#N
Isomeric SMILES
CC1=C(C2=CC(=C(C=C2N1OC)OC)OC)C#N
InChI
InChI=1S/C13H14N2O3/c1-8-10(7-14)9-5-12(16-2)13(17-3)6-11(9)15(8)18-4/h5-6H,1-4H3
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
- gadolinium(2+); 2-[4-[2-(methylsulfonylamino)ethyl]-7-[1-oxidanidyl-6-oxidanyl-1,6-bis(oxidanylidene)hexan-2-yl]-10-[(5-oxidanylidenethiochromeno[2,3-b]pyridin-2-yl)methyl]-1,4,7,10-tetrazacyclododec-1-yl]-6-oxidanyl-6-oxidanylidene-hexanoate
- 1-methoxy-2-methyl-5-(trifluoromethyl)indole-3-carbonitrile
- (1S)-N-diphenylphosphanyl-1-(2-diphenylphosphanylphenyl)-N-methyl-ethanamine
- [(1S)-1-dimethoxyphosphoryl-2-phenyl-ethyl] benzoate
- 2-[7-[1,6-bis(oxidanyl)-1,6-bis(oxidanylidene)hexan-2-yl]-4-[2-(methylsulfonylamino)ethyl]-10-[(5-oxidanylidenethiochromeno[2,3-b]pyridin-2-yl)methyl]-1,4,7,10-tetrazacyclododec-1-yl]hexanedioic acid
- [(1S)-1-dimethoxyphosphoryl-2-methoxy-ethyl] benzoate
- [(1S)-1-dimethoxyphosphoryldodecyl] benzoate
- ditert-butyl (2E,6E)-4-cyano-4-phenyl-2,6-bis(phenylmethylidene)heptanedioate
- ditert-butyl (2E,6E)-4-cyano-2,6-bis[(2-methylphenyl)methylidene]-4-phenyl-heptanedioate
- ditert-butyl (2E,6E)-4-cyano-2,6-bis[(4-methylphenyl)methylidene]-4-phenyl-heptanedioate
