2-(1H-indol-5-yloxymethyl)quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC(=N2)COC3=CC4=C(C=C3)NC=C4
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(=N2)COC3=CC4=C(C=C3)NC=C4
InChI
InChI=1S/C18H14N2O/c1-2-4-18-13(3-1)5-6-15(20-18)12-21-16-7-8-17-14(11-16)9-10-19-17/h1-11,19H,12H2
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
- 5-(2-benzothiophen-1-ylmethoxy)-1-[(4-chlorophenyl)methyl]indole
- 2-[[1-(3-pyridin-3-ylpropyl)indol-5-yl]oxymethyl]quinoline
- 1-[(4-chlorophenyl)methyl]indol-5-ol
- 2-[2-(4-chlorophenyl)-1-indol-1-yloxy-ethyl]quinoline-3-carbaldehyde
- 4-[[5-(quinolin-2-ylmethoxy)indol-1-yl]methyl]benzoic acid
- 2-(3-methoxyphenyl)-2-methylsulfanyl-1,3-dithiane
- 2-(1H-indol-4-yloxymethyl)quinoline
- 1-bis(4-methylphenyl)phosphanylbutyl-bis(4-methylphenyl)phosphane
- 3-[5-[(2-phenyl-1,3-thiazol-4-yl)methoxy]indol-1-yl]propan-1-ol
- bis(oxidanidyl)-oxidanylidene-phosphanium; zirconium(2+)
