2-butyl-5-methoxy-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=CC2=C(N1)C=CC(=C2)OC
Isomeric SMILES
CCCCC1=CC2=C(N1)C=CC(=C2)OC
InChI
InChI=1S/C13H17NO/c1-3-4-5-11-8-10-9-12(15-2)6-7-13(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
- 4,8-dimethyl-4,7,8,9-tetrahydro-3H-1,5-benzodioxepine-2,6-dione
- 5-(1-adamantyl)-3,4-dihydro-2H-pyrrole
- cyanomethyl (2S)-2-(pent-4-enoylamino)propanoate
- 4-chloranylimidazo[1,2-a]quinoxaline
- 3-azanyl-4-phenoxy-benzenecarbonitrile
- 5,8-dihydro-1H-cyclobuta[g]pteridine-4,6,7-trione
- 1-pyrido[4,3-b]indol-5-ylethanone
- ethyl (1R,5S,6S)-3,3-bis(fluoranyl)-4-oxidanylidene-bicyclo[3.1.0]hexane-6-carboxylate
- 2-oxidanyl-6-(pyridin-3-ylmethyl)benzenecarbonitrile
- [1-acetyloxy-2-(2-oxidanylideneethoxy)ethyl] ethanoate
