4-(3-methylbut-2-enyl)-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
CC(=CCC1=C2C=CNC2=CC=C1)C
Isomeric SMILES
CC(=CCC1=C2C=CNC2=CC=C1)C
InChI
InChI=1S/C13H15N/c1-10(2)6-7-11-4-3-5-13-12(11)8-9-14-13/h3-6,8-9,14H,7H2,1-2H3
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-[(2-aminocarbonyl-5-chloranyl-phenyl)disulfanyl]-4-chloranyl-benzamide
- 2,3,4-trimethyl-1-oxidanidyl-quinolin-1-ium
- trimethyl-(2-trimethylsilylpyrazol-3-yl)silane
- 4-(2-chloroethyloxy)-6-methoxy-N,N-dimethyl-1,3,5-triazin-2-amine
- 3-(phenylmethyl)-2H-[1,2,3]triazolo[4,5-d]pyrimidin-7-one
- benzo[g][1]benzofuran-4,5-dione
- spiro[1,3-dioxolane-2,2'-acenaphthylene]-1'-one
- N-ethyl-6-propyl-tridecan-6-amine
- 2,4-bis(fluoranyl)-6-piperidin-1-yl-pyrimidine
- 6,7-dimethyl-[1,2,5]oxadiazolo[3,4-b]quinoxaline
