1-(6-methoxyindol-1-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)N1C=CC2=C1C=C(C=C2)OC
Isomeric SMILES
CC(=O)N1C=CC2=C1C=C(C=C2)OC
InChI
InChI=1S/C11H11NO2/c1-8(13)12-6-5-9-3-4-10(14-2)7-11(9)12/h3-7H,1-2H3
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
- 2-bromanyl-3-ethoxy-furo[2,3-c]pyridin-6-ium
- (3-ethoxyfuro[3,2-c]pyridin-2-yl)methanol
- 3-ethoxy-N,N-dimethyl-furo[2,3-c]pyridine-2-carboxamide
- methyl 3-methoxyfuro[3,2-b]pyridine-2-carboxylate
- ethyl (3R,4S)-1-methyl-2,5-bis(oxidanylidene)-4-phenyl-pyrrolidine-3-carboxylate
- (3S,4S)-3-(3,4-dimethoxyphenyl)-4-methyl-1-propyl-pyrrolidine-2,5-dione
- (2-pentylphenyl)methanamine
- 2-(4-ethenylphenyl)ethanol
- methyl 1-ethanoylindole-7-carboxylate
- ditert-butyl (2R)-2-[[4-(prop-2-ynylamino)phenyl]carbonylamino]pentanedioate
