4-methoxy-6-methyl-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=CN2)C(=C1)OC
Isomeric SMILES
CC1=CC2=C(C=CN2)C(=C1)OC
InChI
InChI=1S/C10H11NO/c1-7-5-9-8(3-4-11-9)10(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
- 7-fluoranyl-4-(4-fluorophenyl)-1,2,3,4-tetrahydroisoquinoline hydrochloride
- 4-methoxy-6-methyl-2H-indazole-3-carbaldehyde
- 4-methoxy-6-methyl-1H-indazole-3-carboxylic acid
- 6-methyl-1H-indazole-4-carbonitrile
- 6-methyl-1H-indole-4-carbonitrile
- 6-fluoranyl-4-methoxy-1H-indazole
- 6-methoxycarbonyl-1H-indazole-3-carboxylic acid
- 1-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]-2-bromanyl-ethanone
- 3-iodanyl-4-methyl-2H-indazole
- 2-bromanyl-1-(1-oxidanylidene-1,4-thiazinan-4-yl)ethanone
