3-tert-butyl-2-phenyl-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C1=C(NC2=CC=CC=C21)C3=CC=CC=C3
Isomeric SMILES
CC(C)(C)C1=C(NC2=CC=CC=C21)C3=CC=CC=C3
InChI
InChI=1S/C18H19N/c1-18(2,3)16-14-11-7-8-12-15(14)19-17(16)13-9-5-4-6-10-13/h4-12,19H,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
- 3,5-ditert-butyl-4-oxidanyl-benzamide
- (8-chloranyl-2-methyl-3-prop-2-enyl-quinolin-4-yl) carbamimidothioate
- 4-methyl-N-(2-methylphenyl)phthalazin-1-amine
- [2-(4-chlorophenyl)-6-(methoxymethyl)-5-methyl-pyrimidin-4-yl]oxy-diethoxy-sulfanylidene-$l^{5}-phosphane
- N-[[2-[[(2,5-dimethylphenyl)amino]methyl]-3,6-dimethyl-phenyl]methyl]-2,5-dimethyl-aniline
- 6-(4-methoxyphenyl)benzo[7]annulen-7-one
- ethyl 2,7,7-trimethyl-5-oxidanylidene-1,4,6,8-tetrahydroquinoline-3-carboxylate
- 4-(2-hydroxyethylamino)-6,7-dimethoxy-2H-phthalazin-1-one
- 1-(4-chloranyl-2H-chromen-2-yl)-N-phenyl-methanimine
- 2-[4b,8,8-trimethyl-1,3,4-tris(oxidanyl)-9,10-bis(oxidanylidene)-5,6,7,8a-tetrahydrophenanthren-2-yl]propyl ethanoate
