4-tert-butyl-7-propyl-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=C2C(=C(C=C1)C(C)(C)C)C=CN2
Isomeric SMILES
CCCC1=C2C(=C(C=C1)C(C)(C)C)C=CN2
InChI
InChI=1S/C15H21N/c1-5-6-11-7-8-13(15(2,3)4)12-9-10-16-14(11)12/h7-10,16H,5-6H2,1-4H3
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-cyclohexyl-3-deuterio-3-trimethylsilyl-propan-1-ol
- N,N-bis(trifluoromethyl)carbamoyl chloride
- 4-chloranyl-2-methyl-3-nitro-benzoic acid
- 2-(2-chloranylphenyl)-4,4-dimethyl-5H-1,3-oxazole
- 4-azanyl-5-chloranyl-2-methoxy-N'-oxidanyl-benzenecarboximidamide
- N-[2,5-bis(chloranyl)phenyl]ethanamide
- (4-nitrophenyl)-(1H-pyrrol-3-yl)methanone
- N-(4-nitrophenyl)pyrimidin-5-amine
- 3-methylimino-1-oxidanidyl-4-oxidanyl-quinoxalin-1-ium-2-carbonitrile
- 1-methyl-6-prop-1-ynyl-pteridine-2,4-dione
