1-(3-chlorophenyl)-2-(1H-indol-3-ylmethylamino)ethanol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2)CNCC(C3=CC(=CC=C3)Cl)O
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2)CNCC(C3=CC(=CC=C3)Cl)O
InChI
InChI=1S/C17H17ClN2O/c18-14-5-3-4-12(8-14)17(21)11-19-9-13-10-20-16-7-2-1-6-15(13)16/h1-8,10,17,19-21H,9,11H2
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
- 9-[(4-tert-butylphenyl)methyl]-6-chloranyl-purine
- (4-bromanyl-2-fluoranyl-phenyl)-pentakis(fluoranyl)-$l^{6}-sulfane
- lithium 2-(4-chloranylbenzene-6-id-1-yl)-2-(4-chlorophenyl)-1,3-dioxolane
- 2,2-bis(4-chlorophenyl)-1,3-dioxolane
- (2-iodanylphenyl)-pyrrolidin-1-yl-diazene
- [3-acetyloxy-5-(1-bromoethyl)phenyl] ethanoate
- 5-(4-bromophenyl)-2-phenyl-1,2,3,4-tetrazole
- 3-methylbut-2-enyl 2-fluoranyl-2-phenylselanyl-ethanoate
- methyl 2-benzamido-2-(trifluoromethyl)pent-4-enoate
- N-[3-(hydroxymethyl)-6-oxidanylidene-9,9a-dihydro-2H-pyrimido[6,1-b][1,3]oxazin-8-yl]benzamide
