2-butyl-6-methoxy-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=CC2=C(N1)C=C(C=C2)OC
Isomeric SMILES
CCCCC1=CC2=C(N1)C=C(C=C2)OC
InChI
InChI=1S/C13H17NO/c1-3-4-5-11-8-10-6-7-12(15-2)9-13(10)14-11/h6-9,14H,3-5H2,1-2H3
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
- (S)-[(1R)-cyclohex-3-en-1-yl]-phenyl-methanol
- ethyl 2-chloranyl-5-fluoranyl-pyridine-3-carboxylate
- 4-methyl-4-(3-methylphenyl)cyclopent-2-en-1-ol
- N-[3,3-bis(chloranyl)prop-2-enyl]methanesulfonamide
- 2-methylidenepent-4-enoxymethylbenzene
- (6S,8R)-8-ethyl-2,9,10-trioxa-1$l^{5}-phosphabicyclo[4.3.1]dec-4-ene 1-oxide
- 2-(1H-inden-2-yl)-2-methyl-propan-1-ol
- methyl 2-oxidanylidenechromene-8-carboxylate
- 4-[(2R,3S)-3-trimethylsilyloxiran-2-yl]butan-1-ol
- trimethyl(3-phenylprop-1-ynyl)silane
