2-(5-propoxy-1H-indol-3-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC2=C(C=C1)NC=C2CCO
Isomeric SMILES
CCCOC1=CC2=C(C=C1)NC=C2CCO
InChI
InChI=1S/C13H17NO2/c1-2-7-16-11-3-4-13-12(8-11)10(5-6-15)9-14-13/h3-4,8-9,14-15H,2,5-7H2,1H3
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
- 1-(3,4-dihydro-2,1-benzoxazin-1-yl)-2,2-dimethyl-propan-1-one
- 3-[(4-methylphenyl)amino]hexane-2,5-dione
- (2S,5S,6R)-2,4,5-trimethyl-6-phenyl-morpholin-3-one
- [(2R,4S)-5-(5-methylfuran-2-yl)-1-azabicyclo[2.2.2]oct-5-en-2-yl]methanol
- 8-(4-methylpiperazin-1-yl)-2,3-dihydroimidazo[1,2-a]pyrazine
- 5-methylsulfanyl-2-oxidanyl-1,2,3,4-tetrahydronaphthalene-1-carbonitrile
- 5-(2-methylbutan-2-yliminomethylideneamino)thiophene-2-carbonitrile
- 5-(2-methylbutan-2-yliminomethylideneamino)thiophene-3-carbonitrile
- 7-[methyl(propyl)amino]-5,6,7,8-tetrahydronaphthalen-2-ol
- (NE)-N-(2,2,4-trimethyl-4-phenyl-pentan-3-ylidene)hydroxylamine
