2-(4-ethyl-1H-indol-3-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C2C(=CC=C1)NC=C2CCO
Isomeric SMILES
CCC1=C2C(=CC=C1)NC=C2CCO
InChI
InChI=1S/C12H15NO/c1-2-9-4-3-5-11-12(9)10(6-7-14)8-13-11/h3-5,8,13-14H,2,6-7H2,1H3
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
- 3-[1-(3-oxidanylpropyl)-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl]-N,N-dipropyl-propanamide
- 2-(6-butyl-1H-indol-2-yl)ethanol
- 3-[1-(2-carboxyethyl)-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl]propanoic acid
- propyl 9-azanyl-7-methyl-4,9-bis(oxidanylidene)nonanoate
- 3-[1-[3-[butyl(methyl)amino]-3-oxidanylidene-propyl]-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl]propanoic acid
- 3-[1-[3-(dipropylamino)-3-oxidanylidene-propyl]-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl]propanoic acid
- N-butyl-N-methyl-3-[1-(3-oxidanylpropyl)-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl]propanamide
- 3-[1-[3-(butylamino)-3-oxidanylidene-propyl]-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl]propanoic acid
- 3-[1-[4-[butyl(methyl)amino]-4-oxidanylidene-butyl]-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl]propanoic acid
- 2-(6-nitro-1H-indol-3-yl)ethanethiol
