2-(2-methyl-1H-indol-3-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=CC=CC=C2N1)CCO
Isomeric SMILES
CC1=C(C2=CC=CC=C2N1)CCO
InChI
InChI=1S/C11H13NO/c1-8-9(6-7-13)10-4-2-3-5-11(10)12-8/h2-5,12-13H,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
- methyl 1-(furan-2-ylmethyl)-6-oxidanylidene-pyridine-3-carboxylate
- 5-butyl-4-oxidanyl-2-phenacylsulfanyl-1H-pyrimidin-6-one
- 2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-1-(8-fluoranyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)ethanone
- N-(2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-yl)-2-methyl-propanamide
- 8-(1,3-benzodioxol-5-yloxy)-7-[(4-bromophenyl)methyl]-1,3-dimethyl-purine-2,6-dione
- methyl 5-bromanyl-1-(furan-2-ylmethyl)-6-oxidanylidene-pyridine-3-carboxylate
- 8-fluoranyl-3-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-5H-pyrimido[5,4-b]indol-4-one
- 4-azanyl-2-methyl-chromeno[3,4-c]pyridin-5-one
- methyl 2-(5-oxidanylidene-3-sulfanylidene-2H-1,2,4-triazin-6-yl)ethanoate
- 8-bromanyl-7-[2-(3-methoxyphenyl)-2-oxidanylidene-ethyl]-1,3-dimethyl-purine-2,6-dione
