1-[(3-methoxyphenyl)methyl]indole
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)CN2C=CC3=CC=CC=C32
Isomeric SMILES
COC1=CC=CC(=C1)CN2C=CC3=CC=CC=C32
InChI
InChI=1S/C16H15NO/c1-18-15-7-4-5-13(11-15)12-17-10-9-14-6-2-3-8-16(14)17/h2-11H,12H2,1H3
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-chloranyl-1-(pyridin-4-ylmethyl)indole
- 2-[1-[[3,4-bis(fluoranyl)phenyl]methyl]indol-3-yl]-2-oxidanylidene-N-(1,3-thiazol-2-yl)ethanamide
- 2-(2-chlorophenyl)-1-[(4-chlorophenyl)methyl]indole
- 6-fluoranyl-1-[methylsulfonyl(phenyl)methyl]indole
- N-[1-[(4-chlorophenyl)methyl]indol-4-yl]ethanamide
- 1-[(2-phenylphenyl)methyl]indole
- 1-[[4-(trifluoromethyloxy)phenyl]methyl]indole
- 1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]indole
- 1-[(4-chlorophenyl)methyl]-4,7-dimethoxy-indole
- 2-oxidanylidene-N-pyrimidin-2-yl-2-[1-[[4-(trifluoromethyl)phenyl]methyl]indol-3-yl]ethanamide
