3-propan-2-yl-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=CNC2=CC=CC=C21
Isomeric SMILES
CC(C)C1=CNC2=CC=CC=C21
InChI
InChI=1S/C11H13N/c1-8(2)10-7-12-11-6-4-3-5-9(10)11/h3-8,12H,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
- 3-(2-methyloxiran-2-yl)-1-phenyl-azetidin-2-one
- 3-(7-oxabicyclo[4.1.0]heptan-6-yl)-1-phenyl-azetidin-2-one
- 3-(phenylazanylmethyl)-5,6,7,7a-tetrahydro-4H-1-benzofuran-2-one
- [(E)-but-1-enyl]-trimethoxy-silane
- trimethoxy-[(E)-3-methylbut-1-enyl]silane
- (Z)-1,1,1,2,3,4,4,5,5,5-decakis(fluoranyl)pent-2-ene
- 3-(phenylsulfonyl)-2,2-bis(trifluoromethyl)-1,3-oxazolidine
- cyclopentylidenemethanone
- 3-methylnaphthalene-1-carboxylic acid
- 1-(5,6,7,8-tetrahydronaphthalen-1-yl)ethanone
