N-(1-methylindol-3-yl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC1=CN(C2=CC=CC=C21)C
Isomeric SMILES
CC(=O)NC1=CN(C2=CC=CC=C21)C
InChI
InChI=1S/C11H12N2O/c1-8(14)12-10-7-13(2)11-6-4-3-5-9(10)11/h3-7H,1-2H3,(H,12,14)
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
- 7-methyl-2H-[1,2]thiazolo[5,4-b]indole
- ethyl 4-[(E)-2-[3,5-bis(phenylmethoxy)phenyl]ethenyl]benzoate
- 2-(3-methoxy-4-oxidanyl-phenyl)-5-methyl-3-[(6-phenylthieno[3,2-d]pyrimidin-4-yl)amino]-1,3-thiazolidin-4-one
- 3,6-bis[[methyl-[(1R,2S)-1-oxidanyl-1-phenyl-propan-2-yl]amino]methyl]benzene-1,2-diol
- (2E,4R,5S,6E)-7-[2-[N-[(2S,3E,5E)-2,7-dimethylocta-3,5-dienyl]-C-methyl-carbonimidoyl]-1,3-thiazol-4-yl]-3,5-dimethoxy-4-methyl-hepta-2,6-dienamide
- (4S,5R)-4,5-bis(oxidanyl)-4,5-diphenyl-1,8-dipyrrolidin-1-yl-octane-1,8-dione
- octadecyl 3-(6-aminopurin-9-yl)propanoate
- 2-[(1R,3aS,4R,5S,7aR)-5-(6-cyano-5-ethoxy-hex-1-en-2-yl)-7a-methyl-1-(6-methylheptan-2-yl)-1,2,3,3a,4,5,6,7-octahydroinden-4-yl]ethanoic acid
- 4-[[2-[bis[2-[(4-hydroxyphenyl)methylamino]ethyl]amino]ethylamino]methyl]phenol
- 3-(diethylamino)-N-[7-[3-(diethylamino)propanoylamino]-9-oxidanylidene-fluoren-2-yl]propanamide
