1-(1-methylindol-2-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC2=CC=CC=C2N1C)O
Isomeric SMILES
CC(C1=CC2=CC=CC=C2N1C)O
InChI
InChI=1S/C11H13NO/c1-8(13)11-7-9-5-3-4-6-10(9)12(11)2/h3-8,13H,1-2H3
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
- 3,3,4-trimethyl-2H-cyclopenta[b]indol-1-one
- 3-(1-methyl-2,3-dihydroindol-2-yl)but-2-enamide
- N,N,1-trimethylindole-2-carboxamide
- (1-methylindol-2-yl)methanol
- methyl 2-azanyl-3,4-dihydronaphthalene-1-carboxylate
- methyl 4-bromanyl-3-oxidanylidene-butanoate
- pyridin-3-ylmethyl ethanoate
- 2-chloranyl-5-(dimethoxymethyl)pyridine
- 11,12-dimethyldocosane
- [1-[2-(1H-indol-3-yl)ethyl]-3,6-dihydro-2H-pyridin-4-yl]methanol
