4-ethenylindol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1=CC=CC2=NC(=O)C=C21
Isomeric SMILES
C=CC1=CC=CC2=NC(=O)C=C21
InChI
InChI=1S/C10H7NO/c1-2-7-4-3-5-9-8(7)6-10(12)11-9/h2-6H,1H2
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
- but-1-ynyl carbamate
- methyl 3-oxidanylidene-2-(2-oxidanylidenepyrrolidin-1-yl)propanoate
- methyl N-ethenyl-N-(1-pyrrolidin-1-ylbut-2-ynyl)carbamate
- bis(phenylmethyl) 2-methanoylbutanedioate
- 5-(azepan-1-yl)pent-3-ynyl N-methylcarbamate
- dibutyl 2-methanoylbutanedioate
- 4-piperidin-1-ylbut-2-ynyl N,N-dimethylcarbamate
- 1-benzofuran-6-carboxamide
- methyl N-methyl-N-[4-[methyl(prop-2-ynyl)amino]but-2-ynyl]carbamate
- [1,2-bis(oxidanyl)-1-(4-oxidanyl-5-oxidanylidene-2H-furan-2-yl)ethyl] hexadecanoate
