2-(3-methylindol-1-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN(C2=CC=CC=C12)CCO
Isomeric SMILES
CC1=CN(C2=CC=CC=C12)CCO
InChI
InChI=1S/C11H13NO/c1-9-8-12(6-7-13)11-5-3-2-4-10(9)11/h2-5,8,13H,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
- 4-methyl-2H-thiochromene
- 2-(1,10-dimethyl-3,4-dihydro-[1,4]oxazino[4,3-a]indol-1-yl)ethanoic acid
- 3-methyl-6,10-dithiaspiro[4.5]dec-2-en-4-one
- 3-(1,10-dimethyl-3,4-dihydro-[1,4]oxazino[4,3-a]indol-1-yl)propanoic acid
- 2-butyl-3-methyl-4-oxidanyl-cyclopent-2-en-1-one
- 2-(10-methyl-1-propyl-3,4-dihydro-[1,4]oxazino[4,3-a]indol-1-yl)ethanoic acid
- 2-(1,10-dimethyl-3,4-dihydro-[1,4]oxazino[4,3-a]indol-1-yl)-N,N-dimethyl-ethanamide
- (4R)-3-methyl-4-oxidanyl-2-pentyl-cyclopent-2-en-1-one
- 2-(1,10-dimethyl-3,4-dihydro-[1,4]oxazino[4,3-a]indol-1-yl)-N-methyl-ethanamide
- 2-(1,10-dimethyl-3,4-dihydro-[1,4]oxazino[4,3-a]indol-1-yl)-N-ethyl-ethanamide
