6-azanyl-2,3-dimethyl-1H-indol-5-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C(NC2=CC(=C(C=C12)O)N)C
Isomeric SMILES
CC1=C(NC2=CC(=C(C=C12)O)N)C
InChI
InChI=1S/C10H12N2O/c1-5-6(2)12-9-4-8(11)10(13)3-7(5)9/h3-4,12-13H,11H2,1-2H3
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
- 5-(5-azanylpentyl)-N,N-dimethyl-imidazole-1-sulfonamide
- 4-azanyl-2,3,5,6-tetramethyl-phenol
- 3-cyclohexylpropane-1-sulfonyl chloride
- 2-[2,5-bis(azanyl)-3-(2-hydroxyethyl)-4,6-dimethyl-phenyl]ethanol
- 2-(4-ethyl-2-methyl-4,5-dihydroimidazol-1-yl)propanenitrile
- 2-(2-methyl-4,5-dihydroimidazol-1-yl)propanenitrile
- 5-ethyl-2-methyl-4,5-dihydro-1H-imidazole
- 5-(7-azanylheptyl)-N,N-dimethyl-imidazole-1-sulfonamide
- (5-methyl-2-phenyl-4,5-dihydro-1H-imidazol-4-yl)methanol
- 2-(5-azanylpentyl)-N,N-dimethyl-imidazole-1-sulfonamide
