N,N-diethyl-2-[4-(1H-indol-2-yl)phenoxy]ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)CCOC1=CC=C(C=C1)C2=CC3=CC=CC=C3N2
Isomeric SMILES
CCN(CC)CCOC1=CC=C(C=C1)C2=CC3=CC=CC=C3N2
InChI
InChI=1S/C20H24N2O/c1-3-22(4-2)13-14-23-18-11-9-16(10-12-18)20-15-17-7-5-6-8-19(17)21-20/h5-12,15,21H,3-4,13-14H2,1-2H3
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
- 4-(4-cyclohexylphenyl)-2-ethyl-1H-inden-1-ide; dimethyl(oxidanyl)silicon; zirconium(3+); dichloride
- 2-[4-(1-methylpiperidin-4-yl)oxyphenyl]-1-methylsulfonyl-indole
- 4-(4-cyclohexylphenyl)-2-ethyl-1H-indene
- 2-[4-(3-chloranylpropoxy)phenyl]-1H-indole
- 2-oxidanyl-3,6-diphenyl-benzaldehyde
- 1-methylsulfonyl-2-[4-(pyridin-4-ylmethoxy)phenyl]indole
- dimethyl(oxidanyl)silicon; 5-methyl-6H-cyclopenta[c]furan; zirconium(2+); dichloride
- 1-methylsulfonyl-2-[3-(3-piperidin-1-ylpropoxy)phenyl]indole
- 4-(4-tert-butylphenyl)-2-methyl-1H-inden-1-ide; dimethylgermanium; zirconium(3+); dichloride; hydrate
- N,N-diethyl-2-[4-(1-methylsulfonylindol-2-yl)phenoxy]ethanamine
