2-(6-butoxy-1H-indol-3-yl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=CC2=C(C=C1)C(=CN2)CCN
Isomeric SMILES
CCCCOC1=CC2=C(C=C1)C(=CN2)CCN
InChI
InChI=1S/C14H20N2O/c1-2-3-8-17-12-4-5-13-11(6-7-15)10-16-14(13)9-12/h4-5,9-10,16H,2-3,6-8,15H2,1H3
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
- tert-butyl N-[1-(3-fluoranylpyrrolidin-1-yl)-3-[4-(4-fluorophenyl)phenyl]-1-oxidanylidene-butan-2-yl]carbamate
- 2-(6-chloranyl-7-fluoranyl-1H-indol-3-yl)ethanamine
- 3-(2-azanylethyl)-1H-indole-6-carbonitrile
- ethyl 3-(2-azanylethyl)-1H-indole-6-carboxylate
- 2-(6-ethoxy-1H-indol-3-yl)ethanamine
- ethanedioic acid; 2-(6-fluoranyl-5-methoxy-1H-indol-3-yl)ethanamine
- ethanedioic acid; 2-(6-fluoranyl-1H-indol-3-yl)ethanamine
- 2-(6-methylsulfonyl-1H-indol-3-yl)ethanamine
- 2-(6-nitro-1H-indol-3-yl)ethanamine
- 6-phenoxy-1H-indole-3-carbaldehyde
