N-ethyl-1-methyl-indole-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCNC(=O)C1=CN(C2=CC=CC=C21)C
Isomeric SMILES
CCNC(=O)C1=CN(C2=CC=CC=C21)C
InChI
InChI=1S/C12H14N2O/c1-3-13-12(15)10-8-14(2)11-7-5-4-6-9(10)11/h4-8H,3H2,1-2H3,(H,13,15)
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
- 4-(1-methylindol-3-yl)carbonylpiperazin-2-one
- (5-chloranyl-2-methoxy-phenyl)-[4-(2-hydroxyphenyl)piperazin-1-yl]methanone
- 2-(6,7-dimethyl-1-benzofuran-3-yl)-N'-[2-(2-methylbenzimidazol-1-yl)ethanoyl]ethanehydrazide
- N-(5-methylpyridin-2-yl)-2-[3-(trifluoromethyl)phenyl]ethanamide
- 4-ethoxy-3-methoxy-N-(5-methylpyridin-2-yl)benzamide
- methyl 2-[[2-[[4-[bis(fluoranyl)methoxy]phenyl]amino]phenyl]carbonylamino]ethanoate
- 2-(3,4-dichlorophenyl)-N-methyl-N-[(2-morpholin-4-ylphenyl)methyl]ethanamide
- [5,5-bis(oxidanylidene)-8,9,10,11-tetrahydro-7H-azepino[2,1-c][1,2,4]benzothiadiazin-3-yl]-(2,3-dihydro-1,4-benzothiazin-4-yl)methanone
- N-(2-phenylquinolin-4-yl)furan-2-carboxamide
- N-(2-methylquinolin-4-yl)-4-morpholin-4-ylsulfonyl-benzamide
