N-tert-butyl-1H-indole-4-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)NC(=O)C1=C2C=CNC2=CC=C1
Isomeric SMILES
CC(C)(C)NC(=O)C1=C2C=CNC2=CC=C1
InChI
InChI=1S/C13H16N2O/c1-13(2,3)15-12(16)10-5-4-6-11-9(10)7-8-14-11/h4-8,14H,1-3H3,(H,15,16)
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
- N-methyl-N-(pyridin-3-ylmethyl)-1H-pyrazole-4-carboxamide
- N-tert-butyl-3,5-dimethyl-1H-pyrazole-4-carboxamide
- N-methyl-N-(pyridin-3-ylmethyl)-1H-indole-4-carboxamide
- (2-methylpiperidin-1-yl)-(1H-pyrazol-4-yl)methanone
- 1H-indol-4-yl-(2-methylpiperidin-1-yl)methanone
- (3,5-dimethyl-1H-pyrazol-4-yl)-(2-methylpiperidin-1-yl)methanone
- N-propan-2-yl-1H-indole-4-carboxamide
- (4-methyl-2-phenyl-piperazin-1-yl)-(1H-pyrazol-4-yl)methanone
- 3,5-dimethyl-N-propan-2-yl-1H-pyrazole-4-carboxamide
- (2-methyl-3,4-dihydro-2H-quinolin-1-yl)-(1H-pyrazol-4-yl)methanone
