2-(5-methoxy-1H-indol-2-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)NC(=C2)CCO
Isomeric SMILES
COC1=CC2=C(C=C1)NC(=C2)CCO
InChI
InChI=1S/C11H13NO2/c1-14-10-2-3-11-8(7-10)6-9(12-11)4-5-13/h2-3,6-7,12-13H,4-5H2,1H3
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
- (2S)-1,4-bis[(4-methoxyphenyl)methyl]-6-oxidanyl-5-(phenylmethyl)-2-propan-2-yl-2H-pyrazin-3-one
- (3R,6S)-1,4-bis[(4-methoxyphenyl)methyl]-3-methyl-3,6-di(propan-2-yl)piperazine-2,5-dione
- (4aR,6R,7R,7aS)-6-(6-azanyl-8-pyridin-3-yl-purin-9-yl)-2-oxidanyl-2-sulfanylidene-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-ol
- (3S,6S)-1,4-bis[(4-methoxyphenyl)methyl]-3-methyl-3-(phenylmethyl)-6-propan-2-yl-piperazine-2,5-dione
- (4aR,6R,7R,7aS)-6-(6-aminopurin-9-yl)-2-oxidanyl-2-sulfanylidene-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-ol; azane
- (4aR,6R,7R,7aS)-6-[6-azanyl-8-(furan-2-yl)purin-9-yl]-2-oxidanyl-2-sulfanylidene-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-ol; N,N-dibutylbutan-1-amine
- (4aR,6R,7R,7aS)-6-[6-azanyl-8-(1-methylpyrrol-2-yl)purin-9-yl]-2-oxidanyl-2-sulfanylidene-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-ol; N,N-dibutylbutan-1-amine
- (4aR,6R,7R,7aS)-6-(6-azanyl-8-pyridin-3-yl-purin-9-yl)-2-oxidanyl-2-sulfanylidene-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-ol; N,N-dibutylbutan-1-amine
- (2S)-3-methyl-2-(methylamino)butanoic acid hydrochloride
- 4-[(4-chlorophenyl)methylsulfanyl]-1-(pyridin-3-ylmethyl)pyrazolo[3,4-d]pyrimidine
