3-(2-chloroethyl)-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2)CCCl
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2)CCCl
InChI
InChI=1S/C10H10ClN/c11-6-5-8-7-12-10-4-2-1-3-9(8)10/h1-4,7,12H,5-6H2
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
- 2-chloranyl-6,11-dihydro-5H-benzo[b][1]benzazepine
- N-ethyl-1,3-benzodioxol-5-amine
- diethyl 2-[[1,3-benzodioxol-5-yl(ethyl)amino]methylidene]propanedioate
- 5,5-diphenyl-2-(prop-2-ynylamino)-1,3-oxazol-4-one
- 2-methylpropyl 3,5-bis(azanyl)-4-chloranyl-benzoate
- 1-(2,2-dimethylpropyl)cyclopenta-1,3-diene; iron(2+)
- 2,4,6-tris(chloranyl)-2,4,6-trimethyl-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene
- 6-chloranyl-1H-1,3,5-triazine-2,4-dione
- 4-[(5-chloranylpyridin-2-yl)diazenyl]benzene-1,3-diamine
- 2-(1H-benzimidazol-2-ylmethylsulfanylmethyl)-1H-benzimidazole
