N,N-diethyl-2-(1H-indol-6-yloxy)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)C(=O)COC1=CC2=C(C=C1)C=CN2
Isomeric SMILES
CCN(CC)C(=O)COC1=CC2=C(C=C1)C=CN2
InChI
InChI=1S/C14H18N2O2/c1-3-16(4-2)14(17)10-18-12-6-5-11-7-8-15-13(11)9-12/h5-9,15H,3-4,10H2,1-2H3
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
- 7-(2-piperidin-1-ylethoxy)-1H-indole
- 1H-indol-7-yl-(4-methyl-1,4-diazepan-1-yl)methanone
- (2E)-2-[(4-hydroxyphenyl)methylidene]-4H-1,4-benzoxazin-3-one
- 1-(chloromethyloxy)ethyl benzoate
- N-(2-methoxyethyl)-1H-indole-6-carboxamide
- N-[2-(dimethylamino)propyl]-1H-indole-7-carboxamide
- N-(2-dimethylaminoethyl)-1H-indole-6-carboxamide
- hexane ethanoate
- (2E)-2-(1H-indol-3-ylmethylidene)-7-oxidanyl-4H-1,4-benzothiazin-3-one
- ethyl 2-[2-[(E)-(3-oxidanylidene-4H-1,4-benzothiazin-2-ylidene)methyl]pyrrol-1-yl]ethanoate
