3-chloranyl-1H-indol-4-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)N)C(=CN2)Cl
Isomeric SMILES
C1=CC2=C(C(=C1)N)C(=CN2)Cl
InChI
InChI=1S/C8H7ClN2/c9-5-4-11-7-3-1-2-6(10)8(5)7/h1-4,11H,10H2
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-chloranyl-4-isothiocyanato-1H-indole
- 1-(2-azanylethyl)-3-(3-chloranyl-1H-indol-4-yl)thiourea
- 3-chloranyl-N-(4,5-dihydro-1H-imidazol-2-yl)-1H-indol-4-amine
- 3-(4-methoxy-3-oxidanyl-phenyl)pentanedinitrile
- 2-[4-(4-chloranylbutanoyl)phenyl]-N,N,2-trimethyl-propanamide
- N'-[3-(2,4-dichlorophenyl)-5-methyl-2-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-7-yl]-N-(oxan-4-yl)ethane-1,2-diamine
- (2R,3S,4aS,6R,8Z,10aS)-3-bromanyl-6-(3-bromanylpropa-1,2-dienyl)-2-ethyl-2,3,4,4a,6,7,10,10a-octahydropyrano[3,2-b]oxocine
- N-[2-[[2,5-dimethyl-3-(2,4,6-trimethylphenyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino]ethyl]-2-(4-methoxyphenyl)ethanamide
- 1-[4-[(3-chloranyl-4-methoxy-phenyl)methylamino]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]-N-(2-morpholin-4-ylethyl)methanesulfonamide
- cyclohexen-1-yl cyclopropanecarboxylate
