1,3,5-trimethyl-2-methylidene-3H-indole
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Descriptors Computed from Structure
Canonical SMILES:
CC1C(=C)N(C2=C1C=C(C=C2)C)C
Isomeric SMILES
CC1C(=C)N(C2=C1C=C(C=C2)C)C
InChI
InChI=1S/C12H15N/c1-8-5-6-12-11(7-8)9(2)10(3)13(12)4/h5-7,9H,3H2,1-2,4H3
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
- N1-cyclopropyl-2-methyl-1-methylsulfanyl-N2-(1,3,5-triazin-2-yl)propane-1,2-diamine
- trimethyl-[(2-methyl-5-trimethylsilyloxy-1H-indol-6-yl)oxy]silane
- 2-(2,3-dihydro-1H-inden-2-yloxy)-1-methyl-4-propan-2-yl-7-oxabicyclo[2.2.1]heptane
- 6-methyl-5H-[1,3]dioxolo[4,5-f]indol-2-one
- 6-methylsulfanyl-1,2,4-triazine
- (6-methanoyloxy-1H-indol-5-yl) ethanoate
- 2-(2,3-dihydro-1H-inden-1-yloxy)-1-methyl-4-propan-2-yl-7-oxabicyclo[2.2.1]heptane
- 5-butoxy-2-nitro-4-phenylmethoxy-benzaldehyde
- 3-(2,3-dihydro-1H-inden-1-yloxy)-1,4-diethyl-7-oxabicyclo[2.2.1]heptane
- (E)-1-(dioxidanyl)octadec-9-ene
