2-(2,3-dihydro-1H-indol-7-yloxy)ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CNC2=C1C=CC=C2OCC#N
Isomeric SMILES
C1CNC2=C1C=CC=C2OCC#N
InChI
InChI=1S/C10H10N2O/c11-5-7-13-9-3-1-2-8-4-6-12-10(8)9/h1-3,12H,4,6-7H2
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
- 2-[2-[1-[(4-fluorophenyl)methyl]piperidin-4-yl]ethyl]isoindole-1,3-dione
- 3-(1H-indol-7-yl)propanenitrile
- 5-(1-azabicyclo[2.2.2]octan-3-yl)-3-[3-(1-methylpiperidin-4-yl)propyl]-1,2,4-oxadiazole
- 7-chloranyl-2-[(E)-2-[4-(chloromethyl)phenyl]ethenyl]quinoline
- 7-chloranyl-2-[[4-(chloromethyl)phenoxy]methyl]quinoline
- 2-[(E)-2-[3-[[7-[2-(2H-1,2,3,4-tetrazol-5-yl)ethyl]-2,3-dihydroindol-1-yl]methyl]phenyl]ethenyl]quinoline
- 3-(2,3-dihydro-1H-indol-7-yl)propanenitrile
- bis(oxidanidyl)-oxidanylidene-(2H-1,2,3,4-tetrazol-5-ylmethyl)-$l^{5}-phosphane
- methyl 3-[(E)-2-quinolin-2-ylethenyl]benzoate
- (phenylmethyl) 2-[[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]amino]propanoate
