2-(1-hydroxyethyl)-1-methyl-indole-3-carbaldehyde
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Canonical SMILES:
CC(C1=C(C2=CC=CC=C2N1C)C=O)O
Isomeric SMILES
CC(C1=C(C2=CC=CC=C2N1C)C=O)O
InChI
InChI=1S/C12H13NO2/c1-8(15)12-10(7-14)9-5-3-4-6-11(9)13(12)2/h3-8,15H,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
- methyl 2-(2-methylindolizin-1-yl)ethanoate
- (E)-N,N-dimethyl-2-(7-methyl-[1,2,4]triazolo[4,3-a]pyrimidin-5-yl)ethenamine
- methyl 7-[bis(azanyl)methylideneamino]heptanoate
- [2-(hydroxymethyl)-2-methyl-3-(propylamino)propyl] ethanoate
- 2-butan-2-yloxy-3,3-dimethyl-1-nitro-butane
- 1-ethyl-7-methoxy-2,3-dimethyl-indole
- 8-but-3-enoxy-1,2,3,4-tetrahydroquinoline
- 1-[4-[3-(dimethylamino)prop-1-en-2-yl]phenyl]ethanone
- 7-(4-methoxyphenyl)-7-azabicyclo[4.1.0]heptane
- (3aR,9bR)-3-methyl-1,2,3a,4,5,9b-hexahydrobenzo[e]indol-6-ol

