5-methoxy-N,N,1-trimethyl-indole-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=C(C2=C1C=CC(=C2)OC)C(=O)N(C)C
Isomeric SMILES
CN1C=C(C2=C1C=CC(=C2)OC)C(=O)N(C)C
InChI
InChI=1S/C13H16N2O2/c1-14(2)13(16)11-8-15(3)12-6-5-9(17-4)7-10(11)12/h5-8H,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
- [(4aR,6R,7R,8R,8aS)-7-acetamido-2,2-ditert-butyl-8-methoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3,2]dioxasilin-6-yl] hydrogen phosphate; tetrabutylazanium
- [(4aR,6R,7R,8R,8aS)-7-acetamido-2,2-ditert-butyl-8-methoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3,2]dioxasilin-6-yl] dihydrogen phosphate
- N-(phenylmethyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pentan-1-amine
- (Z)-N-(phenylmethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)hex-4-en-1-amine
- (E)-4-phenyl-N-(phenylmethyl)hex-4-en-1-amine
- [(4aR,6R,7R,8R,8aS)-7-acetamido-8-acetyloxy-2,2-ditert-butyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3,2]dioxasilin-6-yl] [2-cyanoethoxy-[[(2R,3R,4R,5R)-3,4-diacetyloxy-5-[2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-2-yl]methoxy]phosphanyl] phosphate; tetrabutylazanium
- [(2R,3R,4R,5R)-2-[[[[(4aR,6R,7R,8R,8aS)-7-acetamido-8-acetyloxy-2,2-ditert-butyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3,2]dioxasilin-6-yl]oxy-oxidanyl-phosphoryl]oxy-(2-cyanoethoxy)phosphanyl]oxymethyl]-4-acetyloxy-5-[2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-3-yl] ethanoate
- bis(2-phenylpropyl)borinic acid
- 9,9-diphenethyl-8-oxa-1-azonia-9-boranuidabicyclo[4.3.0]nona-1,3,5-trien-7-one
- N-(phenylmethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)hexan-1-amine
