3-piperidin-3-yl-1H-indol-5-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CC(CNC1)C2=CNC3=C2C=C(C=C3)O
Isomeric SMILES
C1CC(CNC1)C2=CNC3=C2C=C(C=C3)O
InChI
InChI=1S/C13H16N2O/c16-10-3-4-13-11(6-10)12(8-15-13)9-2-1-5-14-7-9/h3-4,6,8-9,14-16H,1-2,5,7H2
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-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-5-phenylmethoxy-1H-indole
- 3-piperidin-4-yl-1H-indol-5-ol
- 2,6-dimethylbenzenecarbothioamide
- 4,5-dimethyl-2-(4-nitrophenyl)-3H-pyridazine
- 3-methyl-2-phenyl-2H-1,3-benzothiazole
- 2,3-dimethyl-2H-1,3-benzothiazole
- 3-methyl-2-(phenylmethyl)-2H-1,3-benzothiazole
- 2-imidazol-1-yl-1-methyl-benzimidazole
- 1-bromanyl-2-(1-chloroethyl)benzene
- (2-aminophenyl)-(3-chlorophenyl)methanone
