2-(5-butyl-1H-indol-3-yl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=CC2=C(C=C1)NC=C2CCN
Isomeric SMILES
CCCCC1=CC2=C(C=C1)NC=C2CCN
InChI
InChI=1S/C14H20N2/c1-2-3-4-11-5-6-14-13(9-11)12(7-8-15)10-16-14/h5-6,9-10,16H,2-4,7-8,15H2,1H3
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
- dodecyl (2S)-2-azanyl-3-methyl-butanoate hydrochloride
- 1-ethyl-2,3,4-trimethyl-benzene
- 3-[diethyl(pentyl)silyl]propan-1-amine
- 11-methyl-1,2,3,4,15,16-hexahydrocyclopenta[a]phenanthren-17-one
- ethoxy-methoxy-(3-methyl-4-methylsulfanyl-phenoxy)-sulfanylidene-$l^{5}-phosphane
- 1-chloranyl-4-(4-nitrophenoxy)-2-propylsulfinyl-benzene
- 2-(4-aminophenyl)-5-azanyl-benzenesulfonic acid
- 4,4,6,8-tetramethyl-2,3-dihydro-1H-naphthalene
- disodium; methyl-bis(oxidanidyl)-oxidanylidene-$l^{5}-arsane; 2-methyl-4,6-dinitro-phenol
- 2-ethyl-N-(2-methoxyethyl)-6-methyl-aniline
