1-(5-methoxy-1H-indol-3-yl)propan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)C1=CNC2=C1C=C(C=C2)OC
Isomeric SMILES
CCC(=O)C1=CNC2=C1C=C(C=C2)OC
InChI
InChI=1S/C12H13NO2/c1-3-12(14)10-7-13-11-5-4-8(15-2)6-9(10)11/h4-7,13H,3H2,1-2H3
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-methoxy-5-[(5-methoxyindol-1-yl)methyl]aniline
- [3-[(5-methoxyindol-1-yl)methyl]phenyl]methanamine
- 4-(5-methoxyindol-1-yl)butan-1-amine
- [4-[(5-methoxyindol-1-yl)methyl]phenyl]methanamine
- ethyl 2-(5-methoxyindol-1-yl)ethanoate
- methyl 2-(5-methoxyindol-1-yl)ethanoate
- 3-[(5-methoxyindol-1-yl)methyl]benzoic acid
- 2-bromanyl-1-(5-nitro-1H-indol-3-yl)propan-1-one
- 2-chloranyl-1-(5-nitro-1H-indol-3-yl)propan-1-one
- 2-chloranyl-1-(5-nitro-1H-indol-3-yl)ethanone
