(5-ethoxy-1H-indol-3-yl)methanol
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC2=C(C=C1)NC=C2CO
Isomeric SMILES
CCOC1=CC2=C(C=C1)NC=C2CO
InChI
InChI=1S/C11H13NO2/c1-2-14-9-3-4-11-10(5-9)8(7-13)6-12-11/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
- 2-[2-(2-methoxyethoxy)phenyl]ethanenitrile
- N-[N'-[3-[1-[(2R,3R,4R,5R)-5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-3-(2-methoxyethoxy)-4-oxidanyl-oxolan-2-yl]-2,4-bis(oxidanylidene)pyrimidin-5-yl]prop-2-ynyl]-N-(phenylcarbonyl)carbamimidoyl]benzamide
- 2-bromanyl-6-nitro-4-[4,5,6,7-tetrakis(bromanyl)-3-(3-bromanyl-5-nitro-4-oxidanyl-phenyl)-1,1-bis(oxidanylidene)-2,1$l^{6}-benzoxathiol-3-yl]phenol
- 2-[4-(2-propan-2-yl-1,3-thiazol-4-yl)phenoxy]ethanamine
- 4-[[(E)-(4-chlorophenyl)methylideneamino]-methyl-amino]pyran-2-one
- 6-[(2-chloranylphenoxy)methyl]-4,5,6,7-tetrahydro-1H-benzimidazole
- 1-[(2S,3S)-3-[[2-methoxy-5-(trifluoromethyloxy)phenyl]methylamino]-2-phenyl-piperidin-1-yl]-2-[4-[2-[(2S,3S)-3-[[2-methoxy-5-(trifluoromethyloxy)phenyl]methylamino]-2-phenyl-piperidin-1-yl]-2-oxidanylidene-ethyl]phenyl]ethanone
- 2-thiophen-2-ylpyridin-3-amine
- 3-tert-butyl-5-methyl-benzaldehyde
- 1-pyridin-4-ylazepane
