1-(2,3-dihydro-1H-indol-2-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1CC2=CC=CC=C2N1)O
Isomeric SMILES
CC(C1CC2=CC=CC=C2N1)O
InChI
InChI=1S/C10H13NO/c1-7(12)10-6-8-4-2-3-5-9(8)11-10/h2-5,7,10-12H,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
- N-[[6-(2-chloranylethanoyl)-1-oxidanylidene-3a,4-dihydro-3H-[1,3]oxazolo[3,4-a]indol-3-yl]methyl]ethanamide
- 2-trimethylstannylpyridine-3-carbonitrile
- [3-(aminomethyl)pyridin-2-yl]boronic acid
- hexakis(fluoranyl)antimony(1-); tris(naphthalen-1-ylmethyl)sulfanium
- tris(naphthalen-1-ylmethyl)sulfanium
- N-[(3-oxidanylidene-1,3a,4,8,9,9a-hexahydro-[1,3]oxazolo[3,4-a]quinolin-1-yl)methyl]ethanamide
- tetrakis(fluoranyl)stibanium; tris[(2,4-dichlorophenyl)methyl]sulfanium
- 1,4-bis[2-phenyl-2-(phenylmethylsulfanyl)ethyl]benzene
- (phenylmethyl) 2-[azanyl(oxidanyl)methyl]-2,3-dihydroindole-1-carboxylate
- tris[(4-methylphenyl)methyl]sulfanium tetrafluoroborate
