1-(5-methoxy-1H-indol-2-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CC2=C(N1)C=CC(=C2)OC
Isomeric SMILES
CC(=O)C1=CC2=C(N1)C=CC(=C2)OC
InChI
InChI=1S/C11H11NO2/c1-7(13)11-6-8-5-9(14-2)3-4-10(8)12-11/h3-6,12H,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
- (2S)-5-azanyl-5-oxidanylidene-2-[6-[2-[4,7,10-tris[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]-1,4,7,10-tetrazacyclododec-1-yl]ethanoylamino]hexanoylamino]pentanoic acid
- 2-bromanyl-3-chloranyl-N-methyl-N-prop-2-enyl-aniline
- 2-bromanyl-3-chloranyl-N-methyl-6-prop-2-enyl-aniline
- 3-chloranyl-N-methyl-2-phenyl-6-[(E)-prop-1-enyl]aniline
- 3-chloranyl-2-(4-methoxyphenyl)-N-methyl-6-[(E)-prop-1-enyl]aniline
- 2-(4-methoxyphenyl)-N-methyl-3-phenyl-6-[(E)-prop-1-enyl]aniline
- (3bR,5aR,9aR,9bR)-1,3-dimethoxy-3b,6,6,9a-tetramethyl-3a,11a-bis(oxidanyl)-1,3,4,5,5a,8,9,9b,10,11-decahydronaphtho[2,1-e][2]benzofuran-7-one
- 4-[3-hexyl-5-[3-hexyl-5-[3-hexyl-5-(3-hexylthiophen-2-yl)thiophen-2-yl]thiophen-2-yl]thiophen-2-yl]-N,N-dimethyl-aniline
- 1-[(2R,4S,5R)-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-4-[(2-nitrophenyl)amino]pyrimidin-2-one
- 2-[(2-azanylnaphthalen-1-yl)amino]-9-[(2R,4S,5R)-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-3H-purin-6-one
