2-(2-methylindol-1-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=CC=CC=C2N1CCO
Isomeric SMILES
CC1=CC2=CC=CC=C2N1CCO
InChI
InChI=1S/C11H13NO/c1-9-8-10-4-2-3-5-11(10)12(9)6-7-13/h2-5,8,13H,6-7H2,1H3
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
- 4-[[[(1S,4aS,10aS)-1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthren-1-yl]methylazaniumyl]methyl]benzoate
- 3-(2-methylindol-1-yl)propan-1-ol
- 4-[[[(1S,4aS,10aS)-1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthren-1-yl]methylamino]methyl]benzoic acid
- (3R)-1-(4-ethoxyphenyl)-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide
- methyl (1R,4aR,9R,10aS)-9-acetyloxy-1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthrene-1-carboxylate
- (NZ)-N-[(2R,3R,5S,6R)-2,6-bis(4-chlorophenyl)-3-methyl-5-propyl-piperidin-1-ium-4-ylidene]hydroxylamine
- (NZ)-N-[(2R,3R,5S,6R)-2,6-bis(4-chlorophenyl)-3-methyl-5-propyl-piperidin-4-ylidene]hydroxylamine
- 4-[2-[(5R)-4-oxidanylidene-3-prop-2-enyl-2-[3-(trifluoromethyl)phenyl]imino-1,3-thiazolidin-5-yl]ethanoylamino]benzoate
- 2,2-bis(prop-2-enyl)azetidin-1-ium
- (7R)-7-(2,4-dichlorophenyl)-6,7-dihydro-[1,2,3,4]tetrazolo[1,5-a]pyrimidine-5-carboxylate
