2-ethenyl-1,3-dimethyl-indole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(N(C2=CC=CC=C12)C)C=C
Isomeric SMILES
CC1=C(N(C2=CC=CC=C12)C)C=C
InChI
InChI=1S/C12H13N/c1-4-11-9(2)10-7-5-6-8-12(10)13(11)3/h4-8H,1H2,2-3H3
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
- 6-chloranyl-1-methyl-2-oxidanyl-3-(phenylcarbonyl)quinolin-4-one
- (2R,3R)-1-(2,4-dinitrophenyl)sulfanyl-2-methyl-3-phenyl-aziridine
- 5-methyl-6-oxidanyl-7-(phenylcarbonyl)-[1,3]dioxolo[4,5-g]quinolin-8-one
- 1-ethanoylpiperidine-3,5-dione
- 1-ethyl-2-oxidanyl-3-(phenylcarbonyl)quinolin-4-one
- 5-phenylazanyl-1-(phenylmethyl)-2,6-dihydropyridin-3-one
- 1-ethanoyl-5-phenylazanyl-2,6-dihydropyridin-3-one
- 5-tert-butyl-2-(4-methylphenyl)sulfonyl-pyrazol-3-amine
- 4-phenyl-1,2,3-thiadiazole-5-carbonitrile
- 2-[methyl(phenyl)phosphinothioyl]ethanal
