(4-ethoxy-1H-indol-6-yl)methanol
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC(=CC2=C1C=CN2)CO
Isomeric SMILES
CCOC1=CC(=CC2=C1C=CN2)CO
InChI
InChI=1S/C11H13NO2/c1-2-14-11-6-8(7-13)5-10-9(11)3-4-12-10/h3-6,12-13H,2,7H2,1H3
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
- 6-[[2,4-bis(azanyl)pyrimidin-5-yl]methyl]-3-bromanyl-1-ethyl-indol-4-ol
- 5-[1-[3-(3-methoxyphenyl)-4-phenylmethoxy-1H-indol-6-yl]propyl]pyrimidine-2,4-diamine
- 2-[1-[(3,4-dimethoxyphenyl)methyl]-6-methoxy-7-propan-2-yloxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-[(2-methoxyphenyl)methyl]ethanamide
- 5-[1-[3-bromanyl-4-(cyclopropylmethoxy)-1H-indol-6-yl]propyl]pyrimidine-2,4-diamine
- 2-[1-[(3-bromanyl-4-methoxy-phenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-(pyridin-2-ylmethyl)ethanamide
- 2-[1-[(3-bromanyl-4-methoxy-phenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide
- 2-[6,7-dimethoxy-1-[(2,3,4-trimethoxyphenyl)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]-N-[(2-ethoxyphenyl)methyl]ethanamide
- 5-[1-(2-methyl-4-phenylmethoxy-1H-indol-6-yl)propyl]pyrimidine-2,4-diamine
- 1-methyl-4-(2-trimethylsilylethoxymethoxy)indole-6-carboxylic acid
- N-butyl-2-[1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-yl]-2-phenyl-ethanamide
