2-(1H-indol-4-yloxy)ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CN2)C(=C1)OCC#N
Isomeric SMILES
C1=CC2=C(C=CN2)C(=C1)OCC#N
InChI
InChI=1S/C10H8N2O/c11-5-7-13-10-3-1-2-9-8(10)4-6-12-9/h1-4,6,12H,7H2
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
- 5,6-bis(chloranyl)-2-(4-nitrophenyl)-1H-benzimidazole
- 4-[5,6-bis(chloranyl)-1H-benzimidazol-2-yl]aniline
- 4-methyl-2-(4-nitrophenyl)-1H-benzimidazole
- 5,6-dimethyl-2-(4-nitrophenyl)-1H-benzimidazole
- 2-[[4-(4-chlorophenyl)piperazin-1-yl]methyl]-5,6,7,8-tetrahydroquinazoline
- ethyl 3-ethyl-5-methylsulfanyl-4-propanoyl-thiophene-2-carboxylate
- 7-azanyl-2H-isoquinolin-1-one
- 8-azanyl-2H-isoquinolin-1-one
- 2-[(E)-4-(3-aminophenyl)but-3-enyl]isoindole-1,3-dione
- methyl 2-azanyl-5-tert-butyl-thiophene-3-carboxylate
