6-(2-piperidin-1-ylethoxy)-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)CCOC2=CC3=C(C=C2)C=CN3
Isomeric SMILES
C1CCN(CC1)CCOC2=CC3=C(C=C2)C=CN3
InChI
InChI=1S/C15H20N2O/c1-2-8-17(9-3-1)10-11-18-14-5-4-13-6-7-16-15(13)12-14/h4-7,12,16H,1-3,8-11H2
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
- 6-[(4-methyl-1,4-diazepan-1-yl)methyl]-1H-indole
- 6-[2-(oxan-2-yloxy)ethoxy]-1H-pyrrolo[2,3-b]pyridine
- (2E)-2-[[5-(2-piperidin-1-ylethoxy)-1H-indol-3-yl]methylidene]-4H-1,4-benzothiazin-3-one
- (2Z)-2-(1H-indol-3-ylmethylidene)-7-methyl-4H-1,4-benzothiazin-3-one
- 1-(1H-indol-6-yl)-2-[(2,2,4-trimethyl-1,3-dioxolan-4-yl)amino]ethanone
- 3-ethoxy-N-(1H-indol-6-ylmethyl)propan-1-amine
- (2E)-2-(1H-indol-3-ylmethylidene)-4H-1,4-benzoxazine-3-thione
- N-[(1-ethylpyrrolidin-2-yl)methyl]-1H-indole-6-carboxamide
- (2E)-2-[(4-dimethylaminophenyl)methylidene]-4H-1,4-benzoxazin-3-one
- 2-azanyl-1-(1H-indol-6-yl)-5-methoxy-pentan-1-one
