2-[deuterio(dimethoxy)methyl]-1-methyl-indole-3-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2=CC=CC=C2C(=C1C(OC)OC)C=O
Isomeric SMILES
[2H]C(C1=C(C2=CC=CC=C2N1C)C=O)(OC)OC
InChI
InChI=1S/C13H15NO3/c1-14-11-7-5-4-6-9(11)10(8-15)12(14)13(16-2)17-3/h4-8,13H,1-3H3/i13D
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
- [(E)-4-bromanylbut-1-enyl]benzene
- 2-deuteriocarbonyl-1-methyl-indole-3-carbaldehyde
- (1R,6R)-bicyclo[4.1.0]heptan-5-ol
- 4-deuterio-5-methyl-pyridazino[4,5-b]indole
- 4-chloranylcycloheptene
- dimethyl 5-methyl-8-oxidanylidene-cyclohepta[b]indole-7,9-dicarboxylate
- methyl (2E,4Z)-4-butylnona-2,4-dienoate
- 5-methyl-8-oxidanylidene-cyclohepta[b]indole-7,9-dicarboxylic acid
- N-butyl-N-heptyl-aniline
- 5-methylcyclohepta[b]indol-8-one
