2-[2-(1H-indol-3-yl)quinolin-4-yl]ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2)C3=NC4=CC=CC=C4C(=C3)CC#N
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2)C3=NC4=CC=CC=C4C(=C3)CC#N
InChI
InChI=1S/C19H13N3/c20-10-9-13-11-19(22-18-8-4-1-5-14(13)18)16-12-21-17-7-3-2-6-15(16)17/h1-8,11-12,21H,9H2
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-[5-chloranyl-1-[(2-methylpropan-2-yl)oxycarbonyl]indol-3-yl]-6-iodanyl-quinoline-4-carboxylic acid
- 4-(chloromethyl)-2-(1H-indol-3-yl)quinoline
- [2-(1H-indol-3-yl)quinolin-4-yl]methanamine
- tert-butyl 3-[4-(hydroxymethyl)quinolin-2-yl]indole-1-carboxylate
- 1-indol-1-yl-3,4-dihydro-2H-quinoline
- 2-(5-bromanyl-1H-indol-3-yl)-1,2,3,4-tetrahydroquinoline
- 4-(azidomethyl)-2-(1H-indol-3-yl)quinoline
- tert-butyl 5-(1-chloranylindol-3-yl)-6-iodanyl-4-(methylsulfonyloxymethyl)quinoline-2-carboxylate
- 2-(1H-indol-3-yl)quinoline-4-carboxamide
- N-[[2-(5-chloranyl-1H-indol-3-yl)-6-(3-piperidin-1-ylprop-1-ynyl)quinolin-4-yl]methyl]-4-methoxy-aniline
