4-(3-methyl-1H-indol-2-yl)phenol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C(NC2=CC=CC=C12)C3=CC=C(C=C3)O
Isomeric SMILES
CC1=C(NC2=CC=CC=C12)C3=CC=C(C=C3)O
InChI
InChI=1S/C15H13NO/c1-10-13-4-2-3-5-14(13)16-15(10)11-6-8-12(17)9-7-11/h2-9,16-17H,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
- 4-(dimethylamino)-3-methyl-butan-2-ol
- N-(2-ethanoylphenyl)-4-oxidanyl-benzamide
- 1-(diethylamino)pentan-3-ol
- 1-[4-[[hydroxymethyl(methyl)amino]diazenyl]phenyl]ethanone
- 4-[[hydroxymethyl(methyl)amino]diazenyl]benzamide
- ethyl N-(phenylcarbonylimino)carbamate
- 6-methoxy-3,4-dihydro-2H-pyran
- ethyl 2-[(4-aminophenyl)carbonylamino]ethanoate
- methyl 3-[(4-aminophenyl)carbonylamino]propanoate
- methyl 2-phenyl-2-[2-(phenylcarbonyl)hydrazinyl]ethanoate
