1-(3-ethenyl-1H-indol-6-yl)ethanone
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CC2=C(C=C1)C(=CN2)C=C
Isomeric SMILES
CC(=O)C1=CC2=C(C=C1)C(=CN2)C=C
InChI
InChI=1S/C12H11NO/c1-3-9-7-13-12-6-10(8(2)14)4-5-11(9)12/h3-7,13H,1H2,2H3
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
- 1-ethenyl-3-(4-methylphenoxy)benzene
- 1-(4-chlorophenyl)-4-methanidyl-piperazin-4-ium
- 1-(4-chlorophenyl)-4-methanidyl-piperazine
- 1-ethenyl-3-methyl-2-nitro-benzene
- 1-ethenyl-4-nitro-naphthalene
- 1-ethylperoxy-N-(methoxymethoxy)but-3-en-2-amine
- 1-methanidylpiperidin-1-ium-4-amine
- 1-methanidylpiperidin-4-amine
- 1-methanidylpiperidin-1-ium-4-ol
- 1-methanidylpiperidin-4-ol
