(5-chloranyl-1H-indol-2-yl)methanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1Cl)C=C(N2)CN
Isomeric SMILES
C1=CC2=C(C=C1Cl)C=C(N2)CN
InChI
InChI=1S/C9H9ClN2/c10-7-1-2-9-6(3-7)4-8(5-11)12-9/h1-4,12H,5,11H2
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-(3-cyano-4,5,6,7,8,9,10,11,12,13-decahydrocyclododeca[b]thiophen-2-yl)-5-[(4-methyl-2-nitro-phenoxy)methyl]furan-2-carboxamide
- 1-[3-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)propanoylamino]-3-methyl-thiourea
- [5-[(4-chlorophenyl)methylamino]-3-(4-methylphenyl)-1,2,4-triazol-1-yl]-(4-methoxyphenyl)methanone
- 3-[[(3-fluorophenyl)amino]methyl]-5-[(5-methylfuran-2-yl)methylidene]-1,3-thiazolidine-2,4-dione
- 6-chloranyl-1-(2-ethoxy-3-methoxy-phenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
- phenacyl 2-[(4-hexylphenyl)carbonylamino]benzoate
- 4-[2-(5-bromanyl-2-methoxy-phenyl)-7-chloranyl-1H-indol-3-yl]butan-1-amine
- 4-[2-(3-chloranylpyridin-4-yl)-5,7-dimethyl-1H-indol-3-yl]butan-1-amine
- 2-[(4-ethoxyphenyl)methylamino]-N-(2-methoxyphenyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide
- N-(4-methoxyphenyl)-2-[(5-methylfuran-2-yl)methylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide
