7-methoxy-5-methyl-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C2C(=C1)C=CN2)OC
Isomeric SMILES
CC1=CC(=C2C(=C1)C=CN2)OC
InChI
InChI=1S/C10H11NO/c1-7-5-8-3-4-11-10(8)9(6-7)12-2/h3-6,11H,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
- 3-(carboxymethyl)-4-[2-(2-hydroxyethyloxy)ethoxy]-3-oxidanyl-hexanedioic acid
- [5-methoxy-2-methyl-1-(phenylcarbonyl)indol-3-yl] 3-phenylpropanoate
- 2-(1,3-benzodioxol-4-yl)-4,6-bis(trichloromethyl)-1,3,5-triazine
- [4-fluoranyl-1-(phenylcarbonyl)indol-3-yl] 3-phenylpropanoate
- 2-methylsulfanyl-4,6-bis[tris(bromanyl)methyl]-1,3,5-triazine
- N-[2-(4-nitrophenyl)ethoxy]-N-propan-2-yl-propan-2-amine
- N-[1,1,1,3,3,3-hexakis(fluoranyl)propan-2-yloxy]-N-propan-2-yl-propan-2-amine
- N-[(2-methylphenyl)methoxy]-N-propan-2-yl-propan-2-amine
- 2-(4-chlorophenyl)sulfonylethyl methanoate
- N-propan-2-yl-N-(2-pyridin-4-ylethoxy)propan-2-amine
