6-(3-methoxypropoxy)-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
COCCCOC1=CC2=C(C=C1)C=CN2
Isomeric SMILES
COCCCOC1=CC2=C(C=C1)C=CN2
InChI
InChI=1S/C12H15NO2/c1-14-7-2-8-15-11-4-3-10-5-6-13-12(10)9-11/h3-6,9,13H,2,7-8H2,1H3
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
- 2-pyrrolo[2,3-b]pyridin-1-ylethanoic acid
- methyl 4-(1H-indol-6-yloxy)butanoate
- N-(1H-indol-6-ylmethyl)-3-propan-2-yloxy-propan-1-amine
- 3-(dimethylaminomethyl)-1H-indole-7-carbaldehyde
- 7-phenylmethoxy-6,7-dihydro-1H-pyrrolo[2,3-c]pyridine
- 2-(3-imidazol-1-ylpropylamino)-1-(1H-indol-3-yl)ethanone
- 7-(3-methoxybutoxy)-1H-indole
- 1-[4-(2-hydroxyethyl)piperazin-1-yl]-4-(1H-indol-6-yloxy)butan-1-one
- N-(2-morpholin-4-ylethyl)-2-pyrrolo[2,3-b]pyridin-1-yl-ethanamide
- N,N-dimethyl-3-pyrrolo[2,3-b]pyridin-1-yl-propan-1-amine
