1-(4-azanylbutyl)indole-5,6-diol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CN(C2=CC(=C(C=C21)O)O)CCCCN
Isomeric SMILES
C1=CN(C2=CC(=C(C=C21)O)O)CCCCN
InChI
InChI=1S/C12H16N2O2/c13-4-1-2-5-14-6-3-9-7-11(15)12(16)8-10(9)14/h3,6-8,15-16H,1-2,4-5,13H2
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
- 1-(2-hydroxyethyl)indole-5,6-diol
- 4-[2-(4-nitrobutylamino)ethyl]benzene-1,2-diol
- N,N-dimethyl-1-(1,2-oxazolidin-2-yl)propan-2-amine
- 3H-1,2-diazepine
- N,N,1,2,4-pentamethyl-1,2,4-triazinan-3-amine
- 4-[1-(dimethylamino)ethyl]-1-methyl-piperazin-2-one
- 4-(dimethylamino)-1-methyl-pyrrolidin-2-one
- 3-[1-(dimethylamino)ethyl]-1,3-oxazolidin-4-one
- 1-[1-(dimethylamino)ethyl]-3-methyl-imidazolidin-2-one
- N,N-dimethyl-1-(3-methylimidazolidin-1-yl)ethanamine
