6-chloranyl-2,3-dihydro-1H-indol-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CNC2=CC(=CC(=C21)N)Cl
Isomeric SMILES
C1CNC2=CC(=CC(=C21)N)Cl
InChI
InChI=1S/C8H9ClN2/c9-5-3-7(10)6-1-2-11-8(6)4-5/h3-4,11H,1-2,10H2
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
- N-heptan-2-yl-2,3-dihydro-1H-indol-5-amine
- trimethyl(octadecanoyl)azanium chloride
- trimethyl(octadecanoyl)azanium
- 4-(2,5-dimethyl-4-oxidanyl-phenyl)sulfanyl-2,5-dimethyl-phenol
- 2,3,6-trimethyl-4-(2,3,5-trimethyl-4-oxidanyl-phenyl)sulfanyl-phenol
- 5-methyl-4-(2-methyl-4-oxidanyl-5-propan-2-yl-phenyl)sulfanyl-2-propan-2-yl-phenol
- 2-(4,5-dimethyl-2-oxidanyl-phenyl)sulfanyl-4,5-dimethyl-phenol
- 2-azanyl-6-pyrrol-1-yl-hexanoic acid
- 3,5-diethylimidazolidine-2,4-dione
- 5-methoxy-6,6-dimethyl-2-(2-methylpropanoyl)cyclohex-4-ene-1,3-dione
