1-methyl-3-(3-methylbut-2-enyl)indole
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Descriptors Computed from Structure
Canonical SMILES:
CC(=CCC1=CN(C2=CC=CC=C21)C)C
Isomeric SMILES
CC(=CCC1=CN(C2=CC=CC=C21)C)C
InChI
InChI=1S/C14H17N/c1-11(2)8-9-12-10-15(3)14-7-5-4-6-13(12)14/h4-8,10H,9H2,1-3H3
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
- 2-[(E)-3-deuterio-5,5-dimethyl-hex-3-enyl]-2-methyl-1,3-dioxolane
- 2,2-dimethyl-N-(1-trimethylsilyloxyethenyl)propan-1-imine
- sodium diethyl 2-fluoranylpropanedioate
- ethyl 2-chloranyl-5-methyl-1H-pyrrole-3-carboxylate
- (6S,7S,8S)-3-(hydroxymethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-6,7,8-triol
- [(4-hydroxyphenyl)-methoxy-methylidene]azanium chloride
- 1,2-dihydropyrrolo[2,1-b]quinazoline-3,9-dione
- 3-ethenyl-4-fluoranyl-quinolin-2-amine
- 5-(1,3-oxazol-5-yl)-1,3-dihydroindol-2-one
- 3-(2-hydroxyethyl)-5-(2-oxidanylpropyl)oxolan-2-one
