5-cyclopentyloxy-2-ethyl-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC2=C(N1)C=CC(=C2)OC3CCCC3
Isomeric SMILES
CCC1=CC2=C(N1)C=CC(=C2)OC3CCCC3
InChI
InChI=1S/C15H19NO/c1-2-12-9-11-10-14(7-8-15(11)16-12)17-13-5-3-4-6-13/h7-10,13,16H,2-6H2,1H3
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-[2,5-dimethyl-1-(phenylmethyl)indol-3-yl]ethanoic acid
- 2-[5-methoxy-2-methyl-1-[[3-(trifluoromethyl)phenyl]methyl]indol-3-yl]ethanoic acid
- 2-[1-[(2-methoxynaphthalen-1-yl)methyl]-2-methyl-indol-3-yl]ethanoic acid
- 4-[5-methoxy-2-methyl-1-(phenylmethyl)indol-3-yl]butanoic acid
- 4-cyclopentyloxy-2-methyl-1-nitro-benzene
- 2-[5-cyclopentyloxy-2-ethyl-1-(phenylmethyl)indol-3-yl]ethanoic acid
- 1-(chloromethyl)-3-decoxy-benzene
- 2-[5-methoxy-2-methylsulfinyl-1-(phenylmethyl)indol-3-yl]ethanoic acid
- 4-[5-methoxy-1-(phenylmethyl)indol-3-yl]butanoic acid
- tert-butyl N-[4-cyclopentyloxy-2-(2-oxidanylidenebutyl)phenyl]carbamate
