1-[(3-chlorophenyl)methyl]indol-4-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Cl)CN2C=CC3=C2C=CC=C3O
Isomeric SMILES
C1=CC(=CC(=C1)Cl)CN2C=CC3=C2C=CC=C3O
InChI
InChI=1S/C15H12ClNO/c16-12-4-1-3-11(9-12)10-17-8-7-13-14(17)5-2-6-15(13)18/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
- N-(4,5-dihydro-1H-imidazol-2-ylmethyl)-2-methylsulfonyl-aniline
- (2-hydroxyphenyl)-dimethyl-prop-2-enyl-azanium bromide
- 2-methyl-4-(3-methylphenyl)-3,4-dihydro-1H-isoquinolin-7-ol
- (2-hydroxyphenyl)-dimethyl-prop-2-enyl-azanium
- 1,3-diphenyl-2-propan-2-yl-guanidine
- (1S)-1-[3,5-bis(trifluoromethyl)phenyl]ethanol
- 2-(1H-pyrrolo[3,2-c]pyridin-3-yl)-2,3,4,6,7,9a-hexahydro-1H-quinolizine
- 4-phenyl-2-(phosphonomethyl)butanoic acid
- 3-[(5S)-3-azabicyclo[2.2.2]octan-5-yl]-4-propoxy-1,2,5-thiadiazole
- (2S)-4-methyl-1,1-diphenyl-pentan-2-amine
