N-(1H-indol-3-ylmethyl)ethanamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NCC1=CNC2=CC=CC=C21
Isomeric SMILES
CC(=O)NCC1=CNC2=CC=CC=C21
InChI
InChI=1S/C11H12N2O/c1-8(14)12-6-9-7-13-11-5-3-2-4-10(9)11/h2-5,7,13H,6H2,1H3,(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
- N-[[2,4-dimethyl-5-[(prop-2-enoylamino)methyl]phenyl]methyl]prop-2-enamide
- 2-[(4-phenyldiazenylphenyl)methylsulfonyl]ethyl (2R)-3-(acetamidomethylsulfanyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate
- 2-[(4-phenyldiazenylphenyl)methylsulfonyl]ethyl (2R)-3-(acetamidomethylsulfanyl)-2-azanyl-propanoate
- 2-[(4-phenyldiazenylphenyl)methylsulfonyl]ethyl (2R)-3-(acetamidomethylsulfanyl)-2-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxidanyl-propanoyl]amino]propanoate
- [2,5-bis(oxidanylidene)pyrrolidin-1-yl] (2S,3R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxidanyl-butanoate
- (4-nitrophenyl) (2S)-3-(1H-indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate
- (4-nitrophenyl) (2R)-3-(acetamidomethylsulfanyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate
- 2-(4-hydroxyphenyl)chromenylium-3-ol chloride
- 2-(4-hydroxyphenyl)chromenylium-3-ol
- N-bis[[chloranyl(phenyl)phosphanyl]-methyl-amino]phosphoryl-N-[chloranyl(phenyl)phosphanyl]methanamine
