1,6-dimethylindole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)C=CN2C
Isomeric SMILES
CC1=CC2=C(C=C1)C=CN2C
InChI
InChI=1S/C10H11N/c1-8-3-4-9-5-6-11(2)10(9)7-8/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
- methyl 3-formamido-6-methoxy-1H-indole-2-carboxylate
- 5,6-dimethoxy-1-methyl-indole-2-carbohydrazide
- methyl 3-formamido-1H-indole-2-carboxylate
- 5-bromanyl-1-methyl-indole-2-carboxamide
- methyl 5-fluoranyl-1-methyl-indole-2-carboxylate
- methyl 3-methanoyl-5,6-dimethoxy-1-methyl-indole-2-carboxylate
- methyl 5,6-dimethoxy-1-methyl-indole-2-carboxylate
- 6-chloranyl-1H-indole-2-carboxamide
- 4-methoxy-1-methyl-indole-2-carboxamide
- 4-chloranyl-1H-indole-2-carboxamide
