2-tert-butyl-4-methyl-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C=C(NC2=CC=C1)C(C)(C)C
Isomeric SMILES
CC1=C2C=C(NC2=CC=C1)C(C)(C)C
InChI
InChI=1S/C13H17N/c1-9-6-5-7-11-10(9)8-12(14-11)13(2,3)4/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-azanyl-5-methyl-pyridine-3-carbaldehyde
- methyl 2-azanyl-4-(2-methoxy-2-oxidanylidene-ethyl)-1,3-thiazole-5-carboxylate
- 2-methyl-4-thiophen-2-yl-butan-2-ol
- [(4S)-1-[(2-methylpropan-2-yl)oxycarbonyl]azepan-4-yl]azanium
- tert-butyl (4S)-4-azanylazepane-1-carboxylate
- 1-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-4-(4-methylphenyl)phthalazin-2-ium
- 2-methyl-2-pyrazin-2-yl-propanenitrile
- (2-methyl-2-pyridin-2-yl-propyl)azanium
- 2-methyl-2-pyridin-2-yl-propan-1-amine
- 3-[ethyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]propylazanium
