1-cyclobutylindole
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C1)N2C=CC3=CC=CC=C32
Isomeric SMILES
C1CC(C1)N2C=CC3=CC=CC=C32
InChI
InChI=1S/C12H13N/c1-2-7-12-10(4-1)8-9-13(12)11-5-3-6-11/h1-2,4,7-9,11H,3,5-6H2
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-phenyl-3H-benzo[g][4,1,2]benzoxadiazin-2-ium
- 1-[bis(fluoranyl)methoxymethyl]-1-methyl-cyclobutane
- 2-phenylbenzo[g][4,1,2]benzoxadiazin-2-ium-3-one
- 1-ethyl-3-(oxan-2-yl)urea
- 2-phenyl-3H-benzo[g][4,1,2]benzothiadiazin-2-ium
- 1-ethyl-6-fluoranyl-indole
- 2-phenylbenzo[g][4,1,2]benzothiadiazin-2-ium-3-one
- 1-(methoxymethyl)-1-methyl-cyclobutane
- 1,3-diphenyl-2H-benzo[f][1,2,4]benzotriazin-1-ium
- 1-methyl-3-(oxan-2-yl)urea
