2-(5-heptoxy-1H-indol-3-yl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCOC1=CC2=C(C=C1)NC=C2CCN
Isomeric SMILES
CCCCCCCOC1=CC2=C(C=C1)NC=C2CCN
InChI
InChI=1S/C17H26N2O/c1-2-3-4-5-6-11-20-15-7-8-17-16(12-15)14(9-10-18)13-19-17/h7-8,12-13,19H,2-6,9-11,18H2,1H3
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
- (2R)-2-ethyl-N-[(1S)-1-phenylethyl]azepane-1-carboxamide
- 1-heptylsulfanylnaphthalen-2-ol
- 2-(2-methoxy-2,3-dimethyl-but-3-enyl)-3-methyl-2H-thiochromene
- (Z,2S)-5-[(2S)-oxiran-2-yl]-2-(2-trimethylsilylethoxymethoxy)pent-3-en-1-ol
- (2R)-2-(methoxymethoxy)tetradecan-1-ol
- 5-(1-methoxy-3-methyl-butyl)-2-(3-methylbutyl)bicyclo[4.2.0]octa-1,3,5-triene
- 2-[[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-2-yl]methoxy]ethanoic acid
- [(1S,6S,7R,8R,8aR)-1,6,7-tris(oxidanyl)-1,2,3,5,6,7,8,8a-octahydroindolizin-8-yl] 2,2-dimethylpropanoate
- tert-butyl N-[(3aS,4S,6S,6aR)-2,2-dimethyl-4-oxidanyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]dioxol-6-yl]carbamate
- O1-tert-butyl O2-methyl (2S,4R)-2-ethyl-4-oxidanyl-pyrrolidine-1,2-dicarboxylate
