(2-ethyl-1H-indol-3-yl)methanol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C2=CC=CC=C2N1)CO
Isomeric SMILES
CCC1=C(C2=CC=CC=C2N1)CO
InChI
InChI=1S/C11H13NO/c1-2-10-9(7-13)8-5-3-4-6-11(8)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
- 5-(2,4-dimethoxyphenyl)-[1,2,4]triazolo[1,5-a]pyrimidine-7-carboxylic acid
- 2-(2-azanylethanoyloxy)ethyl 2-azanylethanoate
- 3-(furan-2-yl)-6-pyridin-3-yl-[1,2]oxazolo[5,4-b]pyridine-4-carboxylate
- (2R)-1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-2-(4-methoxyphenyl)azepane
- 3-(furan-2-yl)-6-pyridin-3-yl-[1,2]oxazolo[5,4-b]pyridine-4-carboxylic acid
- 6-(2,4-dimethoxyphenyl)-3-(furan-2-yl)-[1,2]oxazolo[5,4-b]pyridine-4-carboxylate
- (2R)-N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-2-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-ylsulfanyl)propanamide
- 4-[(phenylmethyl)amino]pentan-2-one
- 2-(4-cyclopropylcarbonylpiperazin-1-ium-1-yl)-1-(2-methyl-1H-indol-3-yl)ethanone
- quinoline-5-carbonyl chloride
