2-tert-butyl-5-methoxy-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C1=CC2=C(N1)C=CC(=C2)OC
Isomeric SMILES
CC(C)(C)C1=CC2=C(N1)C=CC(=C2)OC
InChI
InChI=1S/C13H17NO/c1-13(2,3)12-8-9-7-10(15-4)5-6-11(9)14-12/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
- [(E)-dec-5-en-1-ynyl]-trimethyl-silane
- 8-chloranyl-1,6-naphthyridine-2-carboxylic acid
- 3-chloranyl-N-(cyanomethyl)-N-methyl-benzamide
- N-[(4-chlorophenyl)-cyano-methyl]-N-methyl-methanamide
- methyl 3,5-bis(chloranyl)-1-methyl-pyrazole-4-carboxylate
- ethyl (Z)-3-bromanyl-4-oxidanyl-but-2-enoate
- ethyl 3-azanyl-2-oxidanyl-hex-5-ynoate
- 2-methylidene-N-phenylmethoxy-cyclopentan-1-amine
- 5-methoxy-2-methyl-3-propan-2-yl-1H-indole
- (1S,8aS)-1-phenyl-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[2,1-c][1,4]oxazine
