N-[6-(3-chloranyl-2-pyridin-3-yl-indol-2-yl)hexyl]hydroxylamine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(N=C2C=C1)(CCCCCCNO)C3=CN=CC=C3)Cl
Isomeric SMILES
C1=CC2=C(C(N=C2C=C1)(CCCCCCNO)C3=CN=CC=C3)Cl
InChI
InChI=1S/C19H22ClN3O/c20-18-16-9-3-4-10-17(16)23-19(18,15-8-7-12-21-14-15)11-5-1-2-6-13-22-24/h3-4,7-10,12,14,22,24H,1-2,5-6,11,13H2
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
- 3-[(2-methylpropan-2-yl)oxyamino]-1-[5-[3-[(2-methylpropan-2-yl)oxyamino]-2-oxidanylidene-4-phenyl-butanoyl]-2H-1,2-oxazin-4-yl]-4-phenyl-butane-1,2-dione
- 1-[1-(pyridin-3-ylmethyl)indol-2-yl]ethanol
- 3-[(2-methylpropan-2-yl)oxyamino]-1-[5-[3-[(2-methylpropan-2-yl)oxyamino]-2-oxidanylidene-4-phenyl-butanoyl]-1,3-thiazol-4-yl]-4-phenyl-butane-1,2-dione
- (NZ)-N-[1-[1-(pyridin-3-ylmethyl)indol-2-yl]ethylidene]hydroxylamine
- 3-[(2-methylpropan-2-yl)oxyamino]-1-[5-[3-[(2-methylpropan-2-yl)oxyamino]-2-oxidanylidene-4-phenyl-butanoyl]-1,2-dihydropyrazin-3-yl]-4-phenyl-butane-1,2-dione
- 1-[4-(1,3-dimethyl-3-pyridin-3-yl-2H-indol-2-yl)but-3-ynyl]-1-oxidanyl-urea
- (E)-3-(1-methyl-3-pyridin-3-yl-indol-2-yl)prop-2-en-1-ol
- 3-methyl-N-[4-[5-[3-[[3-methyl-2-[(2-methylpropan-2-yl)oxyamino]butanoyl]amino]-2-oxidanylidene-4-phenyl-butanoyl]-1,3-oxazol-4-yl]-3,4-bis(oxidanylidene)-1-phenyl-butan-2-yl]-2-[(2-methylpropan-2-yl)oxyamino]butanamide
- 6-(5-fluoranyl-3-methyl-2-pyridin-3-yl-indol-2-yl)hexan-1-ol
- 1-oxidanyl-1-[1-[1-(pyridin-3-ylmethyl)indol-2-yl]ethyl]urea
