2-(1H-indol-2-yl)ethanol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(N2)CCO
Isomeric SMILES
C1=CC=C2C(=C1)C=C(N2)CCO
InChI
InChI=1S/C10H11NO/c12-6-5-9-7-8-3-1-2-4-10(8)11-9/h1-4,7,11-12H,5-6H2
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
- O-hex-2-ynylhydroxylamine hydrochloride
- O-hex-2-ynylhydroxylamine
- (5Z)-5-butylideneimidazolidine-2,4-dione
- 2-(4-methoxyphenyl)-2,3,3a,4,5,6,7,7a-octahydro-1-benzofuran
- ethyl 2-diazanylethanoate hydrochloride
- trimethylsilyl 3H-indene-1-carboxylate
- (Z)-hexadec-11-en-7,9-diyn-1-ol
- methyl 5-methyl-4-[(E)-2-phenylethenyl]hex-4-en-2-ynoate
- (1R,5S)-1,3-dimethyl-5-(4-methylpent-3-en-2-yl)bicyclo[3.2.1]oct-3-en-2-one
- (Z)-5-(4-tert-butylcyclohexen-1-yl)-3-methyl-pent-2-en-4-yn-1-ol
