2-(5-propyl-1H-indol-3-yl)ethanol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC2=C(C=C1)NC=C2CCO
Isomeric SMILES
CCCC1=CC2=C(C=C1)NC=C2CCO
InChI
InChI=1S/C13H17NO/c1-2-3-10-4-5-13-12(8-10)11(6-7-15)9-14-13/h4-5,8-9,14-15H,2-3,6-7H2,1H3
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
- N-(4-chlorophenyl)pent-4-enamide
- 1,2,6,7,8,8a-hexahydroacenaphthylen-1-ylazanium chloride
- 3,3,3-tris(fluoranyl)-2-oxidanyl-1-thiophen-2-yl-propan-1-one
- 4-diethoxyphosphoryl-4-fluoranyl-but-1-ene
- 1-[2-ethanoyl-3,5-bis(oxidanyl)phenyl]propan-2-one
- methyl (E)-3-(5-fluoranyl-2-methoxy-phenyl)prop-2-enoate
- ethyl (E)-3-fluoranyl-3-(4-hydroxyphenyl)prop-2-enoate
- ethyl 3-ethyl-2,2-bis(fluoranyl)-3-oxidanyl-pentanoate
- 2-butyl-5-methoxy-1H-indole
- 4,8-dimethyl-4,7,8,9-tetrahydro-3H-1,5-benzodioxepine-2,6-dione
