2-[2-hydroxyethyl-[2-(1H-indol-3-yl)ethyl]amino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2)CCN(CCO)CCO
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2)CCN(CCO)CCO
InChI
InChI=1S/C14H20N2O2/c17-9-7-16(8-10-18)6-5-12-11-15-14-4-2-1-3-13(12)14/h1-4,11,15,17-18H,5-10H2
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
- 10-methyl-2-(3-oxidanylpropyl)pyrazino[1,2-a]indol-1-one
- 2-(3-chloranylpropyl)-10-methyl-pyrazino[1,2-a]indol-1-one
- (8R,9S,13S,14S,17S)-3-methoxy-13-methyl-17-[1,2,2-tris(fluoranyl)ethenyl]-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-ol
- (3-methoxyphenyl)-piperidin-1-yl-methanone
- 1-propan-2-yl-2-(trichloromethylsulfanyl)benzene
- 4-tert-butyl-2-methyl-1-(trichloromethylsulfanyl)benzene
- 1-(chloromethylsulfanyl)-2-nitro-benzene
- 2-[tris(bromanyl)methyl]-3,1-benzoxathiin-4-one
- 2-(3-chlorophenyl)-3,1-benzoxathiin-4-one
- 2-(2-hydroxyphenyl)-3,1-benzoxathiin-4-one
