1-(3a,7a-dihydro-1H-indol-2-yl)ethanol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC2C=CC=CC2N1)O
Isomeric SMILES
CC(C1=CC2C=CC=CC2N1)O
InChI
InChI=1S/C10H13NO/c1-7(12)10-6-8-4-2-3-5-9(8)11-10/h2-9,11-12H,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
- [2-oxidanyl-5-(5-oxidanyl-3,4-disulfooxy-oxan-2-yl)oxy-3-sulfooxy-oxan-4-yl] hydrogen sulfate
- 1,2-bis(oxidanyl)propane-1,2,3-tricarboxylate
- tripotassium 1,2-bis(oxidanyl)propane-1,2,3-tricarboxylate
- 3-ethanoylphthalate
- 2-azanylethanoate; molybdenum
- (9E,29E)-19-methyloctatriaconta-9,29-diene-18,21-dione
- 1-butyl-2-(2-ethynylphenyl)benzene
- 1-ethynyl-2-propyl-benzene
- chloranylethene chloride
- (E)-N,N-dimethyl-2-[(E)-octadec-9-enyl]henicos-12-en-1-amine
