1-methyl-2-[1-(4-methylphenyl)ethenyl]indole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C(=C)C2=CC3=CC=CC=C3N2C
Isomeric SMILES
CC1=CC=C(C=C1)C(=C)C2=CC3=CC=CC=C3N2C
InChI
InChI=1S/C18H17N/c1-13-8-10-15(11-9-13)14(2)18-12-16-6-4-5-7-17(16)19(18)3/h4-12H,2H2,1,3H3
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
- 5-methyl-6-(4-methylphenyl)naphtho[2,3-c]carbazole-8,13-dione
- 5-pyridin-3-ylbenzo[a]anthracene-7,12-dione
- 5-pyridin-4-ylbenzo[a]anthracene-7,12-dione
- 4-phenylnaphtho[2,3-e][1]benzothiole
- (11-acetyloxy-4-phenyl-naphtho[3,2-e][1]benzofuran-6-yl) ethanoate
- (11-acetyloxy-4-phenyl-naphtho[3,2-e][1]benzothiol-6-yl) ethanoate
- methyl 2-azanyl-3-fluoranyl-butanoate
- 2-oxidanyl-4-oxidanylidene-1-phenyl-quinoline-3-carbonitrile
- 2-(4-bromophenyl)-2-(3-chloranylpropyl)-5,5-dimethyl-1,3-dioxane
- 2-(1-methylpyridin-1-ium-4-yl)-1H-benzimidazole iodide
