8-(5-methoxyindol-1-yl)octan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)N(C=C2)CCCCCCCCN
Isomeric SMILES
COC1=CC2=C(C=C1)N(C=C2)CCCCCCCCN
InChI
InChI=1S/C17H26N2O/c1-20-16-8-9-17-15(14-16)10-13-19(17)12-7-5-3-2-4-6-11-18/h8-10,13-14H,2-7,11-12,18H2,1H3
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
- 3-bromanyl-4-(2-morpholin-4-ylethoxy)-5-[3-(trifluoromethyl)phenyl]benzoic acid
- 3,5-bis(bromanyl)-4-(methoxymethoxy)benzoic acid
- 3,5-bis[3,5-bis(chloranyl)phenyl]-N-(2-hexylphenyl)-4-(2-hydroxyethyloxy)benzamide
- 2,6-bis(bromanyl)-4-(triphenylmethyl)phenol
- 2-[2,6-bis(3-chlorophenyl)-4-(8-morpholin-4-yloctylcarbamoyl)phenoxy]ethanoic acid
- 6-azanylhexyl N-naphthalen-1-ylcarbamate
- 2-[2-(4-methoxyphenyl)-4-(6-phenylhexylcarbamoyl)-6-[3-(trifluoromethyl)phenyl]phenoxy]ethanoic acid
- 2-[2,6-bis(3-methoxyphenyl)-4-octoxy-phenoxy]ethanoic acid
- 8-(5-fluoranylindol-1-yl)octan-1-amine
- 2-[2,6-bis(3-chlorophenyl)-4-[8-(2,6-dimethoxyphenoxy)octylcarbamoyl]phenoxy]ethanoic acid
