N,N-diethyl-2-(1H-indol-6-yloxy)propan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)CC(C)OC1=CC2=C(C=C1)C=CN2
Isomeric SMILES
CCN(CC)CC(C)OC1=CC2=C(C=C1)C=CN2
InChI
InChI=1S/C15H22N2O/c1-4-17(5-2)11-12(3)18-14-7-6-13-8-9-16-15(13)10-14/h6-10,12,16H,4-5,11H2,1-3H3
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
- N-[(3-methanoyl-1H-indol-5-yl)methyl]ethanamide
- 2-azanyl-4-(diethylamino)-1-(1H-indol-6-yl)butan-1-one
- 1-(1H-indol-6-yl)-2-(2-piperidin-1-ylethylamino)ethanone
- N-[3-(4-methylpiperazin-1-yl)propyl]-2-pyrrolo[2,3-b]pyridin-1-yl-ethanamide
- (2E)-2-(1H-indol-3-ylmethylidene)-1,1-bis(oxidanylidene)-4H-1$l^{6},4-benzothiazin-3-one
- 1-[6-(3-methoxybutoxy)-1H-indol-7-yl]-N,N-dimethyl-methanamine
- N-[3-(4-methylpiperazin-1-yl)propyl]-1H-indole-6-sulfonamide
- 2-(1H-indol-6-yloxy)-N,N-dimethyl-ethanamine
- 5-(3a,7a-dihydroindol-1-yl)-N,N-dimethyl-1,3-thiazol-2-amine
- N-(2-piperidin-1-ylethyl)-1H-indole-6-carboxamide
