2-(1-ethylpyridin-4-ylidene)indole
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C=CC(=C2C=C3C=CC=CC3=N2)C=C1
Isomeric SMILES
CCN1C=CC(=C2C=C3C=CC=CC3=N2)C=C1
InChI
InChI=1S/C15H14N2/c1-2-17-9-7-12(8-10-17)15-11-13-5-3-4-6-14(13)16-15/h3-11H,2H2,1H3
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
- 6-(2-chloroethyloxy)-N2,N2-diethyl-N4-methoxy-N4-methyl-1,3,5-triazine-2,4-diamine
- 4-(5-propylpyrimidin-2-yl)benzenecarbonitrile
- 3-(6-methylpyridin-2-yl)-2-phenyl-propanoic acid
- 11,12-dihydro-6H-benzo[c][1,6]benzothiazocine
- 6,9a-dimethyl-3-methylidene-7,9-bis(oxidanyl)-4,5,6,6a,7,8,9,9b-octahydro-3aH-azuleno[4,5-b]furan-2-one
- 1-(3-fluoranyl-4-piperazin-1-yl-phenyl)propan-1-one
- (2-acetyloxy-10-cyano-azuleno[2,1-b]pyridin-4-yl) ethanoate
- 4-(5-butylpyrimidin-2-yl)benzenecarbonitrile
- 6-ethyl-5-thiomorpholin-4-yl-1H-pyrimidine-2,4-dione
- methyl 6-azanyl-2,3,4-trimethoxy-benzoate
