2-(1-benzothiophen-3-yl)-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(N2)C3=CSC4=CC=CC=C43
Isomeric SMILES
C1=CC=C2C(=C1)C=C(N2)C3=CSC4=CC=CC=C43
InChI
InChI=1S/C16H11NS/c1-3-7-14-11(5-1)9-15(17-14)13-10-18-16-8-4-2-6-12(13)16/h1-10,17H
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
- 4-(1-methylindol-2-yl)-6,7-dihydro-5H-1-benzothiophen-4-ol
- 5,6,7,7a-tetrahydro-3aH-1-benzothiophen-4-one
- 1-(1-methylindol-2-yl)-1-phenyl-ethanol; yttrium(3+)
- 2-(3,4-dihydronaphthalen-1-yl)-1-methyl-pyrrolo[2,3-b]pyridine
- 1-phenylethanone; yttrium(3+)
- $l^{1}-boranyl-(3-$l^{1}-boranyl-1,1,6-trimethyl-5-phenyl-2,4-dihydropyrrolo[3,4-c]carbazol-4-id-3-yl)boron; yttrium(3+)
- $l^{1}-boranyl-(3-$l^{1}-boranyl-1,1,6-trimethyl-5-phenyl-2H-pyrrolo[3,4-c]carbazol-3-yl)boron
- 1,1,2,3,3,6-hexamethyl-5-phenyl-4H-pyrrolo[3,4-c]carbazol-4-ide; yttrium(3+)
- 1,1,2,3,3,6-hexamethyl-5-phenyl-pyrrolo[3,4-c]carbazole
- 5-ethyl-1,1,2,3,3,6-hexamethyl-7,8-dihydro-4H-pyrrolo[3,4-e]indol-4-ide; yttrium(3+)
