tert-butyl 1H-indole-3-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)OC(=O)C1=CNC2=CC=CC=C21
Isomeric SMILES
CC(C)(C)OC(=O)C1=CNC2=CC=CC=C21
InChI
InChI=1S/C13H15NO2/c1-13(2,3)16-12(15)10-8-14-11-7-5-4-6-9(10)11/h4-8,14H,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
- 2-ethoxyethyl 1H-indole-3-carboxylate
- 5-azanyl-1,4-dihydroimidazo[4,5-b]pyridine-7-thione hydrochloride
- (2,4,6-trimethylphenyl)methyl carbamimidothioate hydrochloride
- (diphenylmethyl) carbamimidothioate hydrochloride
- 3-methyl-1,1-bis(oxidanylidene)-2-phenyl-1,3-thiazolidin-4-one
- propan-2-yl (E)-2,3-diphenylprop-2-enoate
- 1-(oxiran-2-yl)cyclohexan-1-ol
- [(1S)-2-oxaspiro[2.5]octan-1-yl]methanol
- methyl (Z)-3-azanyl-3-ethoxy-prop-2-enoate
- 1-oxidanylidene-3,4-dihydro-2H-1$l^{4},4-benzothiazepin-5-one
