1-(2-phenylethynyl)indole-5-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C#CN2C=CC3=C2C=CC(=C3)C#N
Isomeric SMILES
C1=CC=C(C=C1)C#CN2C=CC3=C2C=CC(=C3)C#N
InChI
InChI=1S/C17H10N2/c18-13-15-6-7-17-16(12-15)9-11-19(17)10-8-14-4-2-1-3-5-14/h1-7,9,11-12H
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
- methyl 6-[[(2S)-6-[(2R,3R,4R,5S)-5-acetamido-2-(hydroxymethyl)-3,4-bis(oxidanyl)piperidin-1-yl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoyl]amino]hexanoate
- (2S,3R,4R,5S)-1-[5-[2-(1-adamantyl)-3-[5-[(2S,3R,4R,5S)-2-(hydroxymethyl)-3,4,5-tris(oxidanyl)piperidin-1-yl]pentoxy]propoxy]pentyl]-2-(hydroxymethyl)piperidine-3,4,5-triol dihydrochloride
- (2S,3R,4R,5S)-1-[5-[2-(1-adamantyl)-3-[5-[(2S,3R,4R,5S)-2-(hydroxymethyl)-3,4,5-tris(oxidanyl)piperidin-1-yl]pentoxy]propoxy]pentyl]-2-(hydroxymethyl)piperidine-3,4,5-triol
- 4-chloranyl-N-(6-ethyl-4-oxidanylidene-1-phenyl-pyrazolo[3,4-d]pyrimidin-5-yl)benzamide
- N-(phenylmethyl)-1-[5-phenyl-1-(phenylmethyl)indol-3-yl]methanimine
- N-[(4-chlorophenyl)methyl]-1-[5-phenyl-1-(phenylmethyl)indol-3-yl]methanimine
- N-[(4-fluorophenyl)methyl]-1-[5-phenyl-1-(phenylmethyl)indol-3-yl]methanimine
- N-[(2,4-dichlorophenyl)methyl]-1-[5-phenyl-1-(phenylmethyl)indol-3-yl]methanimine
- N-[[2,4-bis(fluoranyl)phenyl]methyl]-1-[5-phenyl-1-(phenylmethyl)indol-3-yl]methanimine
- N-[(E)-(2-phenylthiochromen-4-ylidene)amino]benzamide
