2-methyl-3-(3-methylbutyl)-1H-indole-5-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=C(N1)C=CC(=C2)C#N)CCC(C)C
Isomeric SMILES
CC1=C(C2=C(N1)C=CC(=C2)C#N)CCC(C)C
InChI
InChI=1S/C15H18N2/c1-10(2)4-6-13-11(3)17-15-7-5-12(9-16)8-14(13)15/h5,7-8,10,17H,4,6H2,1-3H3
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
- 2-methyl-3-(3-methylbutyl)-1H-indole
- 5-methyl-3-(3-methylbutyl)-1H-1,2,4-triazole
- 5-[[2-(2-methylpropyl)phenyl]methyl]-1H-imidazole
- 5-[3-(2-methylpropyl)phenyl]-1H-imidazole
- 4,4-bis(fluoranyl)-2-methyl-pyrrolidine
- 5-[[4-(2-methylpropyl)phenyl]methyl]-1H-imidazole
- 5-(5-methylhexyl)-1H-imidazole
- 5-(3-methylbutan-2-yl)-1,2-dihydro-1,2,4-triazol-3-one
- 5-(5-methylhexyl)-2H-1,2,3,4-tetrazole
- 5-fluoranyl-3-(3-methylbutyl)-1H-indole
