(E)-3-(1H-indol-7-yl)prop-2-enenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)C=CC#N)NC=C2
Isomeric SMILES
C1=CC2=C(C(=C1)/C=C/C#N)NC=C2
InChI
InChI=1S/C11H8N2/c12-7-2-5-9-3-1-4-10-6-8-13-11(9)10/h1-6,8,13H/b5-2+
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
- [(1Z)-1-azanyl-1-hydroxyimino-5-[1-(phenylmethyl)piperidin-4-yl]pentan-2-yl] ethanoate
- 2-(2,3-dihydro-1H-indol-7-yloxy)ethanenitrile
- 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
