6-methoxy-3-methyl-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CNC2=C1C=CC(=C2)OC
Isomeric SMILES
CC1=CNC2=C1C=CC(=C2)OC
InChI
InChI=1S/C10H11NO/c1-7-6-11-10-5-8(12-2)3-4-9(7)10/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
- 7-methoxy-2,3,4,9-tetrahydro-1H-carbazole
- 6-(trifluoromethyl)-2,3,4,9-tetrahydro-1H-carbazole
- 3-methylsulfanyl-2-oxidanylidene-1,3-dihydroindole-4-carbonitrile
- 3-methyl-3-methylsulfanyl-4-nitro-1H-indol-2-one
- 3-methyl-3-methylsulfanyl-6-nitro-1H-indol-2-one
- 3-methyl-3-methylsulfanyl-6-(trifluoromethyl)-1H-indol-2-one
- 3-methyl-3-methylsulfanyl-5-(trifluoromethyl)-1H-indol-2-one
- 6-methoxy-3-methyl-3-methylsulfanyl-1H-indol-2-one
- 4,7-dimethoxy-1-methyl-3-methylsulfanyl-3H-indol-2-one
- N-(2-methanoylphenyl)ethanamide
