2-(5-pentoxy-1H-indol-3-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCOC1=CC2=C(C=C1)NC=C2CCO
Isomeric SMILES
CCCCCOC1=CC2=C(C=C1)NC=C2CCO
InChI
InChI=1S/C15H21NO2/c1-2-3-4-9-18-13-5-6-15-14(10-13)12(7-8-17)11-16-15/h5-6,10-11,16-17H,2-4,7-9H2,1H3
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
- (phenylmethyl) 2-(cyclohexylamino)ethanoate
- 1-cyclopropyl-4-(4-methoxyphenyl)piperidin-4-ol
- ethyl 4,4-dimethyl-3-phenylimino-pentanoate
- 2-oxidanyl-1-[4-(phenylmethyl)piperidin-1-yl]propan-1-one
- (3R)-N-cyclopentyl-5-methoxy-3,4-dihydro-2H-chromen-3-amine
- 1-(3,4-dihydroquinolin-2-ylsulfanyl)pentan-3-one
- N-(2-tert-butylphenyl)-N,2-dimethyl-butanamide
- [(3R,4S)-6-methoxy-4-oxidanyl-3,4-dihydro-2H-thiochromen-3-yl]azanium chloride
- (3R,4S)-3-azanyl-6-methoxy-3,4-dihydro-2H-thiochromen-4-ol
- [(Z)-but-2-enyl]-bis(chloranyl)stibane
