4-prop-2-enyl-1H-indol-5-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C=CCC1=C(C=CC2=C1C=CN2)O
Isomeric SMILES
C=CCC1=C(C=CC2=C1C=CN2)O
InChI
InChI=1S/C11H11NO/c1-2-3-9-8-6-7-12-10(8)4-5-11(9)13/h2,4-7,12-13H,1,3H2
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-methoxy-4-prop-2-enyl-2,3-dihydro-1H-indole
- (5-methoxy-4-prop-2-enyl-2,3-dihydroindol-1-yl)-phenyl-methanone
- 2-[5-methoxy-1-(phenylcarbonyl)-2,3-dihydroindol-4-yl]ethanal
- [4-[2-(dipropylamino)ethyl]-5-methoxy-2,3-dihydroindol-1-yl]-phenyl-methanone
- N-[2-(5-methoxy-1H-indol-4-yl)ethyl]-N-propyl-propan-1-amine
- 5-(furan-3-yl)-2,4-bis[(2-methylpropan-2-yl)oxy]pyrimidine
- 5-(furan-2-yl)-2,4-bis[(2-methylpropan-2-yl)oxy]pyrimidine
- 2-[2,4-bis[(2-methylpropan-2-yl)oxy]pyrimidin-5-yl]-1,3-thiazole
- 5-[2,4-bis[(2-methylpropan-2-yl)oxy]pyrimidin-5-yl]-1,3-thiazole
- 5-(3-hexylthiophen-2-yl)-2,4-bis[(2-methylpropan-2-yl)oxy]pyrimidine
