2-(2,3-dihydroindol-1-yl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(C2=CC=CC=C21)CCN
Isomeric SMILES
C1CN(C2=CC=CC=C21)CCN
InChI
InChI=1S/C10H14N2/c11-6-8-12-7-5-9-3-1-2-4-10(9)12/h1-4H,5-8,11H2
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
- 2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)ethanone
- 3,5-dimethoxy-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]benzamide
- 3,4-bis(chloranyl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]benzamide
- [4-(diphenylmethyl)piperazin-1-yl]-(3,4,5-trimethoxyphenyl)methanone
- [4-(4-fluorophenyl)piperazin-1-yl]-(3,4,5-trimethoxyphenyl)methanone
- N-(1,3-benzodioxol-5-yl)-2-cyclohexyl-ethanamide
- N-(5-chloranylpyridin-2-yl)-2-cyclohexyl-ethanamide
- 2-cyclohexyl-N-pyridin-3-yl-ethanamide
- N-(1,3-benzodioxol-5-ylmethyl)-2-cyclohexyl-ethanamide
- 2-(4-ethylphenoxy)-N-pyridin-4-yl-ethanamide
