1-tert-butyl-2-methyl-indole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=CC=CC=C2N1C(C)(C)C
Isomeric SMILES
CC1=CC2=CC=CC=C2N1C(C)(C)C
InChI
InChI=1S/C13H17N/c1-10-9-11-7-5-6-8-12(11)14(10)13(2,3)4/h5-9H,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
- 1-(4-chlorophenyl)-N-[3-(2-methyl-1,3-dioxolan-2-yl)butyl]methanimine
- 4-ethanoyl-1,2-dimethyl-phenothiazin-3-one
- N-[3-(2-methyl-1,3-dioxolan-2-yl)butyl]-1-(3,4,5-trimethoxyphenyl)methanimine
- 1,2-dimethyl-4-propanoyl-phenothiazin-3-one
- (2R,3R)-2-(4-chlorophenyl)-3-methyl-3-(2-methyl-1,3-dioxolan-2-yl)pyrrolidine
- 3-methyl-5-[methyl-(phenylmethyl)amino]pentan-2-ol
- 6-azanyl-3-methyl-5-nitroso-1-phenyl-pyrimidine-2,4-dione
- 5,6-bis(azanyl)-3-methyl-1-(4-methylphenyl)pyrimidine-2,4-dione
- 5,6-bis(azanyl)-1-(4-methoxyphenyl)-3-methyl-pyrimidine-2,4-dione
- 4-butanoyl-1,2-dimethyl-phenothiazin-3-one
