2-(7-methyl-1H-indol-3-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC2=C1NC=C2CCO
Isomeric SMILES
CC1=CC=CC2=C1NC=C2CCO
InChI
InChI=1S/C11H13NO/c1-8-3-2-4-10-9(5-6-13)7-12-11(8)10/h2-4,7,12-13H,5-6H2,1H3
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
- 2-[4,7-bis(chloranyl)-1H-indol-3-yl]ethanol
- 2-(5-methyl-1H-indol-3-yl)ethanol
- 2-(6-fluoranyl-1H-indol-3-yl)ethanol
- (2-cyclopropylphenyl)diazane
- (2-cyclopropylphenyl)diazane hydrochloride
- 2-(5-methyl-1-propyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)ethanoic acid
- 2-(6-bromanyl-1-ethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)ethanoic acid
- 2-(1-ethyl-6-fluoranyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)ethanoic acid
- 2-(7-chloranyl-1-propyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)ethanoic acid
- 2-(7-methyl-1-propyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)ethanoic acid
