2-thieno[2,3-g]indol-1-ylethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CS2)C3=C1C=CN3CCN
Isomeric SMILES
C1=CC2=C(C=CS2)C3=C1C=CN3CCN
InChI
InChI=1S/C12H12N2S/c13-5-7-14-6-3-9-1-2-11-10(12(9)14)4-8-15-11/h1-4,6,8H,5,7,13H2
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
- 1-(2-azidopropyl)-7-iodanyl-thieno[2,3-g]indazole
- 1-(2-azidopropyl)thieno[2,3-g]indazole
- 1H-pyrazolo[3,4-e][1,3]benzoxazole
- 1-(2-methyl-2-nitro-propyl)furo[2,3-g]indazole
- 1,1,1-tris(fluoranyl)-3-furo[2,3-g]indazol-1-yl-propan-2-amine hydrochloride
- 1,1,1-tris(fluoranyl)-3-furo[2,3-g]indazol-1-yl-propan-2-amine
- 1-(2-azidopropyl)-7-propan-2-yl-thieno[2,3-g]indazole
- 2-(7-ethoxythieno[2,3-g]indazol-1-yl)ethanamine hydrochloride
- 2-(7-ethoxythieno[2,3-g]indazol-1-yl)ethanamine
- 7-methyl-4,5-dihydro-1H-furo[2,3-g]indazole
