2-(3-oxidanylpropylamino)-3-[3-(trifluoromethyl)phenyl]indol-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(C(=N2)NCCCO)(C3=CC(=CC=C3)C(F)(F)F)O
Isomeric SMILES
C1=CC=C2C(=C1)C(C(=N2)NCCCO)(C3=CC(=CC=C3)C(F)(F)F)O
InChI
InChI=1S/C18H17F3N2O2/c19-18(20,21)13-6-3-5-12(11-13)17(25)14-7-1-2-8-15(14)23-16(17)22-9-4-10-24/h1-3,5-8,11,24-25H,4,9-10H2,(H,22,23)
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
- 6-[4,5-diethyl-2-methyl-3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl]-4-methyl-hexanoic acid
- propan-2-yl 4-methyl-6-[2,4,5-trimethyl-3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl]hexanoate
- 2-(3-chloranylpropylamino)-3-(3-fluorophenyl)indol-3-ol
- 2-methyl-3-(3-methyl-6-oxidanyl-hexyl)naphthalene-1,4-dione
- 3-(3-fluorophenyl)-3-oxidanyl-1H-indol-2-one
- methyl 4-methyl-6-[2,4,5-trimethyl-3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl]hexanoate
- 3-[(3-methoxyphenyl)methyl]-2-(3-oxidanylpropylamino)indol-3-ol
- 2-(3-chloranylpropylamino)-3-[(3-methoxyphenyl)methyl]indol-3-ol
- 2-(3-oxidanylpropylamino)-3-phenyl-indol-3-ol
- 10-(3-methylphenyl)-3,4-dihydro-2H-pyrimido[1,2-a]indol-10-ol
