2-(6-methoxy-1H-indol-3-yl)ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)C(=CN2)CC#N
Isomeric SMILES
COC1=CC2=C(C=C1)C(=CN2)CC#N
InChI
InChI=1S/C11H10N2O/c1-14-9-2-3-10-8(4-5-12)7-13-11(10)6-9/h2-3,6-7,13H,4H2,1H3
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
- 3-azanylidene-1-(4-nitrophenyl)butan-1-one
- ethyl 4-chloranyl-5-methanoyl-3-methyl-6,7-dihydro-1H-indole-2-carboxylate
- ethyl 5-methoxy-2-methyl-1-benzofuran-3-carboxylate
- 4-(methoxymethyl)-6-methyl-2-morpholin-4-yl-pyridine-3-carbonitrile
- 1-(3-ethanoyl-5-nitro-1,3,7-triazabicyclo[3.3.1]nonan-7-yl)ethanone
- 1-(3-chloranyl-2-methyl-phenyl)-3-(3-nitrophenyl)pyrrole-2,5-dione
- 1,3-bis(methylsulfonyl)-2H-benzimidazole
- N'-(2-hydroxyphenyl)carbonyl-2-methyl-benzohydrazide
- N'-(4-hydroxyphenyl)carbonyl-2-methyl-benzohydrazide
- N'-(3-methoxyphenyl)carbonyl-2-methyl-benzohydrazide
