(2E)-2-(1,3-dihydroindol-2-ylidene)ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2NC1=CC#N
Isomeric SMILES
C\1C2=CC=CC=C2N/C1=C/C#N
InChI
InChI=1S/C10H8N2/c11-6-5-9-7-8-3-1-2-4-10(8)12-9/h1-5,12H,7H2/b9-5+
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-[[5-(carboxymethyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]-8-oxidanylidene-7-[2-[2,2,2-tris(fluoranyl)ethylsulfonyl]ethanoylamino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 3-[[5-(carboxymethyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]-7-[2-(cyanomethylsulfanyl)ethanoylamino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 2-[2-(2-nonylphenoxy)ethoxy]ethyl propanoate
- (2Z)-2-(5-ethoxy-1-ethyl-3,3-dimethyl-indol-2-ylidene)ethanenitrile
- 7-[[2-[3-(aminocarbonylamino)phenyl]-2-azanyl-ethanoyl]amino]-3-[[5-(carboxymethyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- N,N-diethyl-2-(2-sulfanylidene-3H-1,3,4-oxadiazol-5-yl)ethanamide
- 6-(2-sulfanylidene-3H-1,3,4-oxadiazol-5-yl)hexanamide
- methyl (2E)-2-(1,3,3-trimethylindol-2-ylidene)ethanoate
- 3-(2-sulfanylidene-3H-1,3,4-oxadiazol-5-yl)propanamide
- hydron; morpholine
