1-[(4-chlorophenyl)methyl]indol-5-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CN2C=CC3=C2C=CC(=C3)O)Cl
Isomeric SMILES
C1=CC(=CC=C1CN2C=CC3=C2C=CC(=C3)O)Cl
InChI
InChI=1S/C15H12ClNO/c16-13-3-1-11(2-4-13)10-17-8-7-12-9-14(18)5-6-15(12)17/h1-9,18H,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
- 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+)
- [1-[(4-chlorophenyl)methyl]-5-(quinolin-2-ylmethoxy)indol-3-yl]-phenyl-methanone
- zirconium(4+) diphosphate diphosphite
- 2-phenyl-2,3-dihydro-1,3-thiazole
