2-(5-decoxy-1H-indol-3-yl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCOC1=CC2=C(C=C1)NC=C2CCN
Isomeric SMILES
CCCCCCCCCCOC1=CC2=C(C=C1)NC=C2CCN
InChI
InChI=1S/C20H32N2O/c1-2-3-4-5-6-7-8-9-14-23-18-10-11-20-19(15-18)17(12-13-21)16-22-20/h10-11,15-16,22H,2-9,12-14,21H2,1H3
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-(1-phenylsulfanyl-3-trimethylsilyl-prop-2-ynyl)cyclohexan-1-ol
- bis(cyanomethyl) piperazine-1,4-dicarbodithioate
- 6-chloranyl-2-nitro-9-oxidanylidene-10H-acridine-4-carboxylic acid
- 2,7-dinitro-9H-fluorene-4-carbonyl chloride
- trimethyl-[(1E,6E)-4-phenyl-7-trimethylsilyl-hepta-1,6-dienyl]silane
- 5-(4-fluorophenyl)-2,6-dimethyl-1H-pyrimidin-3-ium-4-one perchlorate
- 2,3-dimethoxy-5,6-bis(methoxycarbonyl)benzenediazonium chloride
- 5-(4-fluorophenyl)-2,6-dimethyl-1H-pyrimidin-4-one
- 2,3-dimethoxy-5,6-bis(methoxycarbonyl)benzenediazonium
- [4-(1-chloranyl-2-ethoxy-2-oxidanylidene-ethyl)phenyl] benzoate
