4-butan-2-yl-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)C1=C2C=CNC2=CC=C1
Isomeric SMILES
CCC(C)C1=C2C=CNC2=CC=C1
InChI
InChI=1S/C12H15N/c1-3-9(2)10-5-4-6-12-11(10)7-8-13-12/h4-9,13H,3H2,1-2H3
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
- azanium iron(3+) sulfate dodecahydrate
- 5-butan-2-yloxy-1H-indole
- 5-butoxy-1H-indole
- copper 2,2,2-tris(fluoranyl)ethanoate
- iron(3+) tetrafluoroborate
- 6-tert-butyl-1H-indole
- methyl 4-(2-acetamidophenyl)butanoate
- 2-(4-chlorophenyl)-N-[2-(pyrrolidin-1-ylmethyl)-2,3-dihydro-1,4-benzodioxin-6-yl]pyridine-3-carboxamide
- 4-(4-chlorophenyl)-N-[6-[(4-phenylpiperidin-1-yl)methyl]-7,8-dihydronaphthalen-2-yl]benzamide
- N-[4-[[6-(dimethylaminomethyl)-5,6,7,8-tetrahydronaphthalen-2-yl]oxymethyl]phenyl]-1-benzothiophene-2-carboxamide
