1-prop-2-enyl-3H-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C=CCN1C(=O)CC2=CC=CC=C21
Isomeric SMILES
C=CCN1C(=O)CC2=CC=CC=C21
InChI
InChI=1S/C11H11NO/c1-2-7-12-10-6-4-3-5-9(10)8-11(12)13/h2-6H,1,7-8H2
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
- tert-butyl N-(2-azanyl-2-azanylidene-ethyl)carbamate
- 3-[azanyl(methylsulfanyl)methylidene]pentane-2,4-dione
- N-methyl-N-(phenylmethyl)but-2-yn-1-amine
- 1-methyl-3-propan-2-yl-indole
- (1S,3S,6S)-5,5-dimethoxy-7-oxabicyclo[4.1.0]heptan-3-ol
- 1-[(4S,5R)-5-(hydroxymethyl)-2,2-dimethyl-1,3-dioxolan-4-yl]ethanone
- 4-(2-methylphenyl)-2H-furan-5-one
- 1-(2H-indazol-3-yl)propan-2-one
- methyl 2-methylsulfanyl-4,5-dihydroimidazole-1-carboxylate
- hydrogen sulfate; trimethylsulfanium
