5-methoxy-2,3,3-trimethyl-indole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(C1(C)C)C=C(C=C2)OC
Isomeric SMILES
CC1=NC2=C(C1(C)C)C=C(C=C2)OC
InChI
InChI=1S/C12H15NO/c1-8-12(2,3)10-7-9(14-4)5-6-11(10)13-8/h5-7H,1-4H3
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
- 1-(1,2-dimethylcyclopent-2-en-1-yl)-3-methyl-benzene
- 1-phenyl-2-pyrrolidin-1-yl-ethanone
- N-(3,5-dimethylphenyl)-2,2-dimethyl-propan-1-imine
- (2R)-2-methylundecan-1-ol
- tris(fluoranyl)-[(Z)-hex-3-en-3-yl]boranuide
- 2,4-dimethylpent-2-en-3-yloxy(trimethyl)silane
- 4-nitro-1H-indole-3-carbaldehyde
- (4aR,7S,9aR)-7-chloranyl-2,3,4,4a,5,6,7,9a-octahydrocyclohepta[b]pyran
- 1-(4-nitrophenyl)-1,2,4-triazole
- 2-bromanyl-6-methyl-phenol
