1-(1H-pyrrol-3-yl)indole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CN2C3=CNC=C3
Isomeric SMILES
C1=CC=C2C(=C1)C=CN2C3=CNC=C3
InChI
InChI=1S/C12H10N2/c1-2-4-12-10(3-1)6-8-14(12)11-5-7-13-9-11/h1-9,13H
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
- azane; oxidanidylazanium
- 1-[[3,5-bis(chloranyl)phenyl]sulfonylmethylsulfonyl]-3,5-bis(chloranyl)benzene
- 3-chloranyl-2H-imidazole-1-carboxamide
- 3-(4-azanyl-1H-imidazol-5-yl)propanoate
- 3-(4-azanyl-1H-imidazol-5-yl)propanoic acid
- tris(1-oxidanylpropyl) 2-oxidanylpropane-1,2,3-tricarboxylate
- 1-[1,1-bis[(4-bromophenyl)sulfonyl]ethylsulfonyl]-4-bromanyl-benzene
- 1-methoxy-3-[(3-methoxyphenyl)sulfonylmethylsulfonyl]benzene
- 1-[1,1-bis-(4-methylphenyl)sulfonylethylsulfonyl]-4-methyl-benzene
- 1-tert-butyl-4-[1,3,3-tris[(4-tert-butylphenyl)sulfonyl]propylsulfonyl]benzene
