7-(3-methoxybutoxy)-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCOC1=CC=CC2=C1NC=C2)OC
Isomeric SMILES
CC(CCOC1=CC=CC2=C1NC=C2)OC
InChI
InChI=1S/C13H17NO2/c1-10(15-2)7-9-16-12-5-3-4-11-6-8-14-13(11)12/h3-6,8,10,14H,7,9H2,1-2H3
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
- 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
- 3-(1H-indol-5-yloxy)-N,N-dimethyl-propan-1-amine
- 6-(3-methoxypropoxy)-1H-pyrrolo[2,3-b]pyridine
- 3-[(E)-(3-oxidanylidene-4H-1,4-benzothiazin-2-ylidene)methyl]-1H-indole-6-carboxylic acid
- methanol; 2-pyrrolidin-2-ylethanoate
- 2-(4-methylpiperazin-1-yl)-2-pyrrolo[2,3-b]pyridin-1-yl-ethanamide
- 1-(2,4-dimethyl-1H-pyrrol-3-yl)-N,N-dimethyl-methanamine
- 1-(oxolan-3-yl)indole-3-carbaldehyde
