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2-(dimethylamino)-1-[1-methyl-2-(5-methyl-1,2-oxazol-4-yl)indol-3-yl]ethanol
2-(dimethylamino)-1-[1-methyl-2-(5-methyl-1,2-oxazol-4-yl)indol-3-yl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=NO1)C2=C(C3=CC=CC=C3N2C)C(CN(C)C)O
Isomeric SMILES
CC1=C(C=NO1)C2=C(C3=CC=CC=C3N2C)C(CN(C)C)O
InChI
InChI=1S/C17H21N3O2/c1-11-13(9-18-22-11)17-16(15(21)10-19(2)3)12-7-5-6-8-14(12)20(17)4/h5-9,15,21H,10H2,1-4H3
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-(azocan-1-yl)azocane-2-carboxylic acid
- 2-(dimethylamino)-1-[2-(5-ethyl-3-methyl-1,2-oxazol-4-yl)-1-methyl-indol-3-yl]ethanol
- 2-[2,5-bis(chloranyl)phenyl]-1,2-benzothiazol-3-one
- 2-(dimethylamino)-1-[2-(3-ethyl-5-methyl-1,2-oxazol-4-yl)-5-methoxy-1-methyl-indol-3-yl]ethanol
- 2-[2,3-bis(chloranyl)phenyl]-1,2-benzothiazol-3-one
- 1-[2-(3-ethyl-5-methyl-1,2-oxazol-4-yl)-5-fluoranyl-1-methyl-indol-3-yl]-2-pyrrolidin-1-yl-ethanol
- 3-propan-2-yl-3,4-dihydro-1,2-benzodioxine
- 1-[2-(3-ethyl-5-methyl-1,2-oxazol-4-yl)-1-methyl-indol-3-yl]-2-piperidin-1-yl-ethane-1,2-dione
- lithium 1,2,2-tris(chloranyl)ethoxymethanone
- 2-(dimethylamino)-1-[2-(3,5-dimethyl-1,2-oxazol-4-yl)-5-fluoranyl-1-methyl-indol-3-yl]ethanol
