2-tert-butyl-7-methyl-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC2=C1NC(=C2)C(C)(C)C
Isomeric SMILES
CC1=CC=CC2=C1NC(=C2)C(C)(C)C
InChI
InChI=1S/C13H17N/c1-9-6-5-7-10-8-11(13(2,3)4)14-12(9)10/h5-8,14H,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
- 2-(4-ethoxyphenyl)-1H-indole
- 4-(3,4-dimethoxyphenyl)-2-pyrrolidin-1-yl-1,3-thiazole
- 6-fluoranyl-2-pyrrol-1-yl-1,3-benzothiazole
- (2S)-2-(3-azaniumylpropanoylamino)-3-(3-methylimidazol-4-yl)propanoate
- 2-oxidanidyl-2-[3-(2H-1,2,3,4-tetrazol-5-yl)phenyl]imino-ethanoate
- 1-(5-chloranyl-2-methyl-phenyl)-3-propyl-thiourea
- 3-azaniumylpropyl(cyclohexyl)azanium
- 2-[4-[4-(2-methoxyphenyl)piperazin-1-ium-1-yl]butyl]isoindole-1,3-dione
- bis(azanyl)methylidene-[(3-iodanylphenyl)methyl]azanium
- [(4S)-4-benzamido-5-ethoxy-5-oxidanylidene-pentyl]-[bis(azanyl)methylidene]azanium
