2-(1-ethylindol-3-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C=C(C2=CC=CC=C21)CCO
Isomeric SMILES
CCN1C=C(C2=CC=CC=C21)CCO
InChI
InChI=1S/C12H15NO/c1-2-13-9-10(7-8-14)11-5-3-4-6-12(11)13/h3-6,9,14H,2,7-8H2,1H3
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
- 8-(4-methoxyphenyl)-6,10,10-trimethyl-pyrido[1,2-a]indol-5-ium perchlorate
- 8-(4-methoxyphenyl)-10,10-dimethyl-6-phenyl-pyrido[1,2-a]indol-5-ium perchlorate
- N-(3-oxidanylidenebutyl)methanamide
- N-[2-(9-ethyl-1-methyl-3,4-dihydrothiopyrano[3,4-b]indol-1-yl)ethyl]methanamide
- 2-(9-ethyl-1-methyl-3,4-dihydrothiopyrano[3,4-b]indol-1-yl)ethanamine
- 2-(1-ethylindol-2-yl)ethanol
- 2-(5-ethyl-1-methyl-3,4-dihydrothiopyrano[4,3-b]indol-1-yl)-N,N-dimethyl-ethanamine
- 1,3,4,5,6,7,8-heptadeuterionaphthalene-2-sulfonic acid
- 4-azanyl-N-methyl-3-(phenylmethyl)-2-sulfanylidene-1,3-thiazole-5-carboxamide
- 4-azanyl-N-phenyl-3-prop-2-enyl-2-sulfanylidene-1,3-thiazole-5-carboxamide
