1,3-dimethylindole-2-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(N(C2=CC=CC=C12)C)C=O
Isomeric SMILES
CC1=C(N(C2=CC=CC=C12)C)C=O
InChI
InChI=1S/C11H11NO/c1-8-9-5-3-4-6-10(9)12(2)11(8)7-13/h3-7H,1-2H3
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
- 1,1,2,2-tetrakis(fluoranyl)-6-methyl-heptane-3,5-dione
- 1,1,2,2-tetrakis(fluoranyl)-6,6-dimethyl-heptane-3,5-dione
- 1,1,2,2-tetrakis(fluoranyl)-7-methyl-octane-3,5-dione
- 1-(4-ethoxyphenyl)-4,4,4-tris(fluoranyl)butane-1,3-dione
- 4,4,4-tris(fluoranyl)-1-(2-methoxyphenyl)butane-1,3-dione
- 2,5-dimethyl-4-[4-[1-(4-phenoxyphenyl)ethyl]piperazin-1-yl]benzaldehyde
- 4,4,4-tris(fluoranyl)-1-naphthalen-1-yl-butane-1,3-dione
- 4-(4-butan-2-ylpiperazin-1-yl)-3,5-dimethyl-benzaldehyde
- 4,4,4-tris(fluoranyl)-1-(4-hydroxyphenyl)butane-1,3-dione
- 3,5-dimethyl-4-[4-(1-phenylethyl)piperazin-1-yl]benzaldehyde
